1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C24H17N3O7S MolecularWeight: 491.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=C(S4)C=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=C(S4)C=C(C=C5)OC)O

InChI

InChI=1S/C24H17N3O7S/c1-12-6-9-17(34-12)21(28)19-20(13-4-3-5-14(10-13)27(31)32)26(23(30)22(19)29)24-25-16-8-7-15(33-2)11-18(16)35-24/h3-11,20,29H,1-2H3