(2S)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: (2S)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: (2S)-2-methyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: (2S)-2-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: (2S)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: (2S)-2-methyl-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2OS/c1-4-11(3)14(18)17-15-16-13(9-19-15)12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3,(H,16,17,18)/t11-/m0/s1