[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[2-(2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C21H20N2O6S/c1-27-16-8-4-3-7-15(16)23-18(24)10-19-22-13(12-30-19)11-29-21(26)14-6-5-9-17(28-2)20(14)25/h3-9,12,25H,10-11H2,1-2H3,(H,23,24)