[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dimethoxybenzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dimethoxybenzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-15-9-7-13(8-10-15)21-20-22-14(12-28-20)11-27-19(23)16-5-4-6-17(25-2)18(16)26-3/h4-10,12H,11H2,1-3H3,(H,21,22)