piperidin-1-yl-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazol-4-yl]methanone Openeye Name: 1-piperidyl-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]methanone CAS Name: 1-piperidinyl-[2-[4-(trifluoromethoxy)anilino]-4-thiazolyl]methanone IUPAC Name: piperidin-1-yl-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]methanone Traditional Name: piperidino-[2-[4-(trifluoromethoxy)anilino]thiazol-4-yl]methanone Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O2S/c17-16(18,19)24-12-6-4-11(5-7-12)20-15-21-13(10-25-15)14(23)22-8-2-1-3-9-22/h4-7,10H,1-3,8-9H2,(H,20,21)