1-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-18(14-7-5-4-6-8-14)21-19(24-13)20-12-15-9-10-16(22-2)11-17(15)23-3/h4-12H,1-3H3/b20-12+