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

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-phenoxybenzoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic 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-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-31-23-14-8-6-12-21(23)28-24(29)15-25-27-18(17-34-25)16-32-26(30)20-11-5-7-13-22(20)33-19-9-3-2-4-10-19/h2-14,17H,15-16H2,1H3,(H,28,29)