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

Systemtic Name: (1S,2R)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-methyl-cyclopropanecarboxamide Formula: C15H15FN2OS MolecularWeight: 290.355803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2OS/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+/m1/s1