N-(3-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-14-5-2-7-16(11-14)22-20(24)15-6-3-8-17(12-15)21-19(23)13-18-9-4-10-25-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)