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

Systemtic Name: 4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-4-hydroxy-1-thiazol-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-3-hydroxy-4-(2-thenoyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C25H18N2O4S2 MolecularWeight: 474.55142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O4S2/c28-22(19-10-5-12-32-19)20-21(27(24(30)23(20)29)25-26-11-13-33-25)17-8-4-9-18(14-17)31-15-16-6-2-1-3-7-16/h1-14,21,29H,15H2