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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-14-6-8-16(9-7-14)21-20-22-17(13-26-20)11-25-19(23)12-24-18-5-3-4-15(2)10-18/h3-10,13H,11-12H2,1-2H3,(H,21,22)