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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-14-3-7-17(8-4-14)22-21-23-18(13-28-21)11-27-20(25)12-26-19-9-5-16(6-10-19)15(2)24/h3-10,13H,11-12H2,1-2H3,(H,22,23)