(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H17ClN2O4S/c1-9-6-12(17)4-5-14(9)23-10(2)15(21)22-7-13-8-24-16(19-13)18-11(3)20/h4-6,8,10H,7H2,1-3H3,(H,18,19,20)