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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-acetamidopropanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-3-5-13(6-4-11)16-18-14(10-22-16)9-21-15(20)7-8-17-12(2)19/h3-6,10H,7-9H2,1-2H3,(H,17,19)