[4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[[2-allylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[[2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ester Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC(=O)C4CC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC(=O)C4CC4)OC)OC

InChI

InChI=1S/C26H27N3O5S/c1-5-12-27-26-29(21(16-35-26)20-10-9-19(31-2)14-23(20)32-3)28-15-17-6-11-22(24(13-17)33-4)34-25(30)18-7-8-18/h5-6,9-11,13-16,18H,1,7-8,12H2,2-4H3