N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2OS/c1-13(14-7-9-16(20)10-8-14)21-18(23)11-17-12-24-19(22-17)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,23)/t13-/m1/s1