2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)27-16-8-6-15(7-9-16)24-17(26)13-28-18-23-10-11-25(18)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,24,26)