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

Systemtic Name: (2S)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-butanamide CAS Name: (2S)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: (2S)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-5-10(2)15(19)18-16-17-14(9-20-16)13-7-6-11(3)12(4)8-13/h6-10H,5H2,1-4H3,(H,17,18,19)/t10-/m0/s1