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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(2-thienyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O3S2/c1-27-19-9-7-18(8-10-19)25-24-26(20(16-31-24)23-5-4-14-30-23)13-12-17-6-11-21(28-2)22(15-17)29-3/h4-11,14-16H,12-13H2,1-3H3