N-[4-(3,3-dimethylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(3,3-dimethylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(3,3-dimethyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C19H20F3N3O2S/c1-18(2)7-4-8-25(11-18)16(27)14-10-28-17(23-14)24-15(26)12-5-3-6-13(9-12)19(20,21)22/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,23,24,26)