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

Systemtic Name: 2-(4-methylphenyl)-1-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(5-methylthiazol-2-yl)-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-1-(5-methyl-2-thiazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-1-(5-methyl-1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(5-methylthiazol-2-yl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=C(S3)C)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=C(S3)C)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S2/c1-11-5-7-13(8-6-11)16-15(17(23)14-4-3-9-26-14)18(24)19(25)22(16)20-21-10-12(2)27-20/h3-10,16,24H,1-2H3