N-(phenylmethyl)-2-(2-thiophen-2-ylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c23-19(13-16-9-6-12-25-16)22-18-11-5-4-10-17(18)20(24)21-14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,24)(H,22,23)