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

Systemtic Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-[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)N(C2=NC=CS2)C(=O)CCC3CCCC3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=CS2)C(=O)CCC3CCCC3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S2/c1-29(26,27)16-8-7-14(12-15(16)19(20,21)22)24(18-23-10-11-28-18)17(25)9-6-13-4-2-3-5-13/h7-8,10-13H,2-6,9H2,1H3