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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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