(1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(4-fluorophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H21FN2OS MolecularWeight: 344.446243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC=C(C=C3)F)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@]2(C3=CC=C(C=C3)F)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H21FN2OS/c20-15-8-6-14(7-9-15)19(17(23)22-18-21-10-11-24-18)12-16(19)13-4-2-1-3-5-13/h6-11,13,16H,1-5,12H2,(H,21,22,23)/t16-,19-/m0/s1