2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H19NO3S/c1-15-9-11-17(12-10-15)20-19(21(25)18-8-5-13-28-18)22(26)23(27)24(20)14-16-6-3-2-4-7-16/h2-13,20,26H,14H2,1H3