3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(o-tolyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-homoveratryl-4-phenyl-4-thiazolin-2-ylidene)-(o-tolyl)amine Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O2S/c1-19-9-7-8-12-22(19)27-26-28(23(18-31-26)21-10-5-4-6-11-21)16-15-20-13-14-24(29-2)25(17-20)30-3/h4-14,17-18H,15-16H2,1-3H3