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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-bis(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-bis(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4S/c1-30-22-10-6-20(7-11-22)24-18-34-27(28-21-8-12-23(31-2)13-9-21)29(24)16-15-19-5-14-25(32-3)26(17-19)33-4/h5-14,17-18H,15-16H2,1-4H3