2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C18H15F3N2O2S2 MolecularWeight: 412.44911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S2/c19-18(20,21)25-13-7-5-12(6-8-13)9-22-16(24)10-26-11-17-23-14-3-1-2-4-15(14)27-17/h1-8H,9-11H2,(H,22,24)