2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole

Systemtic Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole Openeye Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]thiazole CAS Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]thiazole IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole Traditional Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]thiazole Formula: C18H17F3N4S MolecularWeight: 378.41459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(N2CC1)CC3=NC(=CS3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC2=NN=C(N2CC1)CC3=NC(=CS3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H17F3N4S/c19-18(20,21)13-6-4-5-12(9-13)14-11-26-17(22-14)10-16-24-23-15-7-2-1-3-8-25(15)16/h4-6,9,11H,1-3,7-8,10H2