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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-3-7-18(8-4-14)23-21-24-19(13-28-21)12-27-20(26)11-16-5-9-17(10-6-16)22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24)