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

Systemtic Name: (1S,2S)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C16H18N2OS/c1-9-4-5-12(6-10(9)2)14-8-20-16(17-14)18-15(19)13-7-11(13)3/h4-6,8,11,13H,7H2,1-3H3,(H,17,18,19)/t11-,13-/m0/s1