N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-(trifluoromethyl)benzamide Formula: C20H22F3N3O2S MolecularWeight: 425.46779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2S/c1-13-12-29-19(24-13)25-17(27)11-26(16-8-3-2-4-9-16)18(28)14-6-5-7-15(10-14)20(21,22)23/h5-7,10,12,16H,2-4,8-9,11H2,1H3,(H,24,25,27)