(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C24H20N2O5S2 MolecularWeight: 480.556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C24H20N2O5S2/c1-29-21-4-2-3-18(11-21)25-22(27)13-30-20-7-5-16(6-8-20)24(28)31-12-19-15-33-23(26-19)17-9-10-32-14-17/h2-11,14-15H,12-13H2,1H3,(H,25,27)