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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-10(2)12(11-6-4-3-5-7-11)13(17)16-14-15-8-9-18-14/h3-10,12H,1-2H3,(H,15,16,17)/t12-/m1/s1