(2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-13(2)18(15-8-10-16(21)11-9-15)19(24)23-20-22-17(12-25-20)14-6-4-3-5-7-14/h3-13,18H,1-2H3,(H,22,23,24)/t18-/m1/s1