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

Systemtic Name: 2-(4-ethylphenyl)-4-oxidanyl-1-(phenylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-ethylphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethylphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-ethylphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-ethylphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21NO3S/c1-2-16-10-12-18(13-11-16)21-20(22(26)19-9-6-14-29-19)23(27)24(28)25(21)15-17-7-4-3-5-8-17/h3-14,21,27H,2,15H2,1H3