2-[(4-chlorophenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-15-8-10-16(11-9-15)21-13-18(23)22-19(17-7-4-12-24-17)14-5-2-1-3-6-14/h1-12,19,21H,13H2,(H,22,23)/t19-/m1/s1