[4-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[[2-allylimino-4-(2-thienyl)thiazol-3-yl]iminomethyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]phenyl] ester Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NN3C(=CSC3=NCC=C)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NN3C(=CSC3=NCC=C)C4=CC=CS4

InChI

InChI=1S/C27H25N3O5S2/c1-5-12-28-27-30(21(17-37-27)24-7-6-13-36-24)29-16-18-8-10-20(11-9-18)35-26(31)19-14-22(32-2)25(34-4)23(15-19)33-3/h5-11,13-17H,1,12H2,2-4H3