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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-phenoxyethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-23-16-9-7-14(8-10-16)20-19-21-15(13-26-19)11-25-18(22)12-24-17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,20,21)