N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(p-tolylmethyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

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