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

Systemtic Name: (3S)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(4-methylthiazol-2-yl)-3-phenyl-butanamide CAS Name: (3S)-N-(4-methyl-2-thiazolyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(4-methylthiazol-2-yl)-3-phenyl-butyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-10(12-6-4-3-5-7-12)8-13(17)16-14-15-11(2)9-18-14/h3-7,9-10H,8H2,1-2H3,(H,15,16,17)/t10-/m0/s1