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

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

Systemtic Name:2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:2-(3-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-m-phenetyl-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C25H20N2O6S
MolecularWeight: 476.5011
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H20N2O6S/c1-3-32-16-8-4-6-14(12-16)20-19(22(29)24(30)27(20)25-26-10-11-34-25)21(28)18-13-15-7-5-9-17(31-2)23(15)33-18/h4-13,20,29H,3H2,1-2H3


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