1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(4-phenylthiazol-2-yl)amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-21-16-10-6-9-14(17(16)22-2)11-19-18-20-15(12-23-18)13-7-4-3-5-8-13/h3-12H,1-2H3/b19-11+