(2S)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: (2S)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: (2S)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: (2S)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-2-16(13-6-4-3-5-7-13)18(23)22-19-21-17(12-24-19)14-8-10-15(20)11-9-14/h3-12,16H,2H2,1H3,(H,21,22,23)/t16-/m0/s1