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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methylthiazol-2-yl)butyramide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C15H17ClN2OS/c1-9(2)13(11-4-6-12(16)7-5-11)14(19)18-15-17-10(3)8-20-15/h4-9,13H,1-3H3,(H,17,18,19)/t13-/m0/s1