2-[(3-methylphenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15-6-4-7-16(14-15)20(24)23-19-10-3-2-9-18(19)21(25)22-12-11-17-8-5-13-26-17/h2-10,13-14H,11-12H2,1H3,(H,22,25)(H,23,24)