N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C16H14F2N2O2S MolecularWeight: 336.356366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C16H14F2N2O2S/c1-21-13-8-10(6-7-12(13)22-15(17)18)9-19-16-20-11-4-2-3-5-14(11)23-16/h2-8,15H,9H2,1H3,(H,19,20)