[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-(4-methoxyanilino)thiazole-4-carboxylate CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxylic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-anisidino)thiazole-4-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O6S/c1-25-14-5-3-13(4-6-14)21-20-22-15(10-29-20)19(24)26-9-16(23)12-2-7-17-18(8-12)28-11-27-17/h2-8,10H,9,11H2,1H3,(H,21,22)