N-[2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]-N-methyl-2-phenylethanamine Traditional Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl-methyl-phenethyl-amine Formula: C19H20F3N3OS MolecularWeight: 395.44181

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N

InChI

InChI=1S/C19H20F3N3OS/c1-24(10-9-14-5-3-2-4-6-14)11-12-25-16-8-7-15(26-19(20,21)22)13-17(16)27-18(25)23/h2-8,13,23H,9-12H2,1H3