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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-homoveratryl-4-phenyl-4-thiazolin-2-ylidene)-(4-methoxyphenyl)amine Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O3S/c1-29-22-12-10-21(11-13-22)27-26-28(23(18-32-26)20-7-5-4-6-8-20)16-15-19-9-14-24(30-2)25(17-19)31-3/h4-14,17-18H,15-16H2,1-3H3