N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C18H20F3N3O2S MolecularWeight: 399.43051

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H20F3N3O2S/c1-12-3-2-8-24(9-12)10-14-11-27-17(22-14)23-16(25)13-4-6-15(7-5-13)26-18(19,20)21/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,23,25)