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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(hydroxymethyl)benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic 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)C3=CC=C(C=C3)CO

Isomeric SMILES

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

InChI

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