[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-hydroxyphenyl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O3S/c1-13-2-6-15(7-3-13)20-19-21-16(12-25-19)11-24-18(23)10-14-4-8-17(22)9-5-14/h2-9,12,22H,10-11H2,1H3,(H,20,21)