(1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-1,2-thiazol-5-yl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-1,2-thiazol-5-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-isothiazol-5-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-5-isothiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[3-(4-chlorophenyl)-4-methyl-isothiazol-5-yl]-2-methyl-cyclopropanecarboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C(=NS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C[C@@H]1C[C@H]1C(=O)NC2=C(C(=NS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN2OS/c1-8-7-12(8)14(19)17-15-9(2)13(18-20-15)10-3-5-11(16)6-4-10/h3-6,8,12H,7H2,1-2H3,(H,17,19)/t8-,12-/m1/s1