4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethoxyphenyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethoxyphenyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-homoveratryl-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27ClN2O3S/c1-4-33-23-12-10-22(11-13-23)29-27-30(24(18-34-27)20-6-8-21(28)9-7-20)16-15-19-5-14-25(31-2)26(17-19)32-3/h5-14,17-18H,4,15-16H2,1-3H3