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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-14-3-7-17(8-4-14)21-23-19(13-27-21)12-26-20(25)11-16-5-9-18(10-6-16)22-15(2)24/h3-10,13H,11-12H2,1-2H3,(H,22,24)