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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-(2-thienyl)-3-veratryl-4-thiazolin-2-ylidene]amine Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O3S2/c1-26-18-9-7-17(8-10-18)24-23-25(19(15-30-23)22-5-4-12-29-22)14-16-6-11-20(27-2)21(13-16)28-3/h4-13,15H,14H2,1-3H3