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

Systemtic Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(4,5-dimethylthiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(4,5-dimethyl-2-thiazolyl)-2-(4-ethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(4,5-dimethylthiazol-2-yl)-3-hydroxy-5-p-phenetyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C)C)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C)C)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-4-28-15-9-7-14(8-10-15)18-17(19(25)16-6-5-11-29-16)20(26)21(27)24(18)22-23-12(2)13(3)30-22/h5-11,18,26H,4H2,1-3H3