1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C30H24N2O6S MolecularWeight: 540.58636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C30H24N2O6S/c1-15-12-16(2)24-22(13-15)39-30(31-24)32-25(17-8-10-19(36-3)11-9-17)23(27(34)29(32)35)26(33)21-14-18-6-5-7-20(37-4)28(18)38-21/h5-14,25,34H,1-4H3