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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-8-7-12(8)14(19)18-15-17-13(9(2)20-15)10-3-5-11(16)6-4-10/h3-6,8,12H,7H2,1-2H3,(H,17,18,19)/t8-,12+/m0/s1