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IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-ol
Synonyms: 459213-78-6, 2-amino-3-benzothiazol-2-yl-1-(2-morpholin-4-ylethyl)-2-pyrrolin-4-one, 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-ol, 5-Amino-4-benzothiazol-2-yl-1-(2-morpholin-4-yl-ethyl)-1,2-dihydro-pyrrol-3-one, Oprea1_089832, MFCD03268378, NSC732788, AKOS000122134, NSC-732788, 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one, 5-amino-4-(1,3- dihydro-1H-3-pyrrolone, EN300-02662, AP-906/41642269, Z55431161, 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-morpholinyl)ethyl]-1,2-dihydro-3H-pyrrol-3-one, 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(morpholin-4-yl)ethyl]-2,3-dihydro-1H-pyrrol-3-one

Molecular Formula:	C₁₇H₂₀N₄O₂S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEKFYCUHWFHLPP-UHFFFAOYSA-N