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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl benzoate CAS Name: benzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl benzoate Traditional Name: benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-16-9-7-14(8-10-16)19-18-20-15(12-24-18)11-23-17(21)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20)