N-[1-[(4-methylphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(4-methylanilino)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(4-methylanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(4-methylanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-keto-1-(p-toluidino)-2-(2-thienyl)ethyl]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-14-9-11-16(12-10-14)21-19(18(23)17-8-5-13-25-17)22-20(24)15-6-3-2-4-7-15/h2-13,19,21H,1H3,(H,22,24)