N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(2,5-dimethoxybenzylidene)amine Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-20-13-7-8-15(21-2)12(9-13)10-18-22-11-17-19-14-5-3-4-6-16(14)23-17/h3-10H,11H2,1-2H3/b18-10-