2-(3,4-diethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

InChI

InChI=1S/C27H24N2O7S/c1-4-34-17-10-9-15(13-19(17)35-5-2)22-21(24(31)26(32)29(22)27-28-11-12-37-27)23(30)20-14-16-7-6-8-18(33-3)25(16)36-20/h6-14,22,31H,4-5H2,1-3H3