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2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-thiazol-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C27H22N2O5S2
MolecularWeight: 518.60398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5


InChI

InChI=1S/C27H22N2O5S2/c1-2-33-20-15-18(10-11-19(20)34-16-17-7-4-3-5-8-17)23-22(24(30)21-9-6-13-35-21)25(31)26(32)29(23)27-28-12-14-36-27/h3-15,23,31H,2,16H2,1H3


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