1-(4-methylthiophen-2-yl)-5-oxidanyl-4-(4-phenoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 1-(4-methylthiophen-2-yl)-5-oxidanyl-4-(4-phenoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-(4-methyl-2-thienyl)-4-(4-phenoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-(4-methyl-2-thiophenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-(4-methylthiophen-2-yl)-4-(4-phenoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-(4-methyl-2-thienyl)-4-(4-phenoxyphenyl)-2-pyrrolin-3-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)N2CC(=O)C(=C2O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1)N2CC(=O)C(=C2O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c1-14-11-19(26-13-14)22-12-18(23)20(21(22)24)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h2-11,13,24H,12H2,1H3