(2S)-2-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2S)-N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-9(2)14(12-5-7-13(18)8-6-12)16(22)20-17-19-10(3)15(23-17)11(4)21/h5-9,14H,1-4H3,(H,19,20,22)/t14-/m0/s1