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

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

Systemtic Name:2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine
Openeye Name:N-benzyl-2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methyl-ethanamine
CAS Name:2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine
IUPAC Name:N-benzyl-2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methylethanamine
Traditional Name:benzyl-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]-methyl-amine
Formula: C18H18F3N3OS
MolecularWeight: 381.41523
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)CC3=CC=CC=C3


Isomeric SMILES

CN(CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)CC3=CC=CC=C3


InChI

InChI=1S/C18H18F3N3OS/c1-23(12-13-5-3-2-4-6-13)9-10-24-15-8-7-14(25-18(19,20)21)11-16(15)26-17(24)22/h2-8,11,22H,9-10,12H2,1H3


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