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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-14(15-6-4-3-5-7-15)23(2)19(24)12-18-13-25-20(22-18)16-8-10-17(21)11-9-16/h3-11,13-14H,12H2,1-2H3/t14-/m1/s1