(3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(thiazol-2-ylmethyl)propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-23(14-19-22-11-12-25-19)20(24)13-18(15-5-3-2-4-6-15)16-7-9-17(21)10-8-16/h2-12,18H,13-14H2,1H3/t18-/m1/s1