3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C19H21F3N2O3S2 MolecularWeight: 446.50685

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S2/c1-29(26,27)16-7-6-13(11-15(16)19(20,21)22)14(10-12-4-2-3-5-12)17(25)24-18-23-8-9-28-18/h6-9,11-12,14H,2-5,10H2,1H3,(H,23,24,25)