N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-4-(trifluoromethyl)benzamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C19H22F3N3O2S MolecularWeight: 413.45709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2S/c1-3-4-5-10-25(12-16(26)24-18-23-11-13(2)28-18)17(27)14-6-8-15(9-7-14)19(20,21)22/h6-9,11H,3-5,10,12H2,1-2H3,(H,23,24,26)