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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-(2-thenyl)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CS3

InChI

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