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

Systemtic Name: (1R,2S)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-(2-chlorophenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-(2-chlorophenyl)-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-(2-chlorophenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H13ClN2OS/c1-8-6-10(8)13(18)17-14-16-12(7-19-14)9-4-2-3-5-11(9)15/h2-5,7-8,10H,6H2,1H3,(H,16,17,18)/t8-,10+/m0/s1