N-(4-methylphenyl)-N-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-[1-hydroxy-2-oxo-2-(2-thienyl)ethyl]-N-(p-tolyl)benzamide CAS Name: N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)-N-(4-methylphenyl)benzamide IUPAC Name: N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)-N-(4-methylphenyl)benzamide Traditional Name: N-[1-hydroxy-2-keto-2-(2-thienyl)ethyl]-N-(p-tolyl)benzamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C(=O)C2=CC=CS2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C(=O)C2=CC=CS2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-14-9-11-16(12-10-14)21(19(23)15-6-3-2-4-7-15)20(24)18(22)17-8-5-13-25-17/h2-13,20,24H,1H3