[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl] ester Formula: C18H15ClN2O5S2 MolecularWeight: 438.9051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O5S2/c1-24-14-6-15(25-2)12(5-11(14)19)20-16(22)7-26-18(23)13-9-28-17(21-13)10-3-4-27-8-10/h3-6,8-9H,7H2,1-2H3,(H,20,22)