(1R,2S)-2-cyclopentyl-N-(4-fluoranyl-1,3-thiazol-2-yl)-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclopentyl-N-(4-fluoranyl-1,3-thiazol-2-yl)-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-N-(4-fluorothiazol-2-yl)-1-(4-methylsulfonylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-N-(4-fluoro-2-thiazolyl)-1-(4-methylsulfonylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-N-(4-fluoro-1,3-thiazol-2-yl)-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-N-(4-fluorothiazol-2-yl)-1-(4-mesylphenyl)cyclopropanecarboxamide Formula: C19H21FN2O3S2 MolecularWeight: 408.510043

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2(CC2C3CCCC3)C(=O)NC4=NC(=CS4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC(=CS4)F

InChI

InChI=1S/C19H21FN2O3S2/c1-27(24,25)14-8-6-13(7-9-14)19(10-15(19)12-4-2-3-5-12)17(23)22-18-21-16(20)11-26-18/h6-9,11-12,15H,2-5,10H2,1H3,(H,21,22,23)/t15-,19-/m0/s1