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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O4S/c1-9(18)16-14-17-10(8-22-14)6-21-13(19)7-20-12-5-3-2-4-11(12)15/h2-5,8H,6-7H2,1H3,(H,16,17,18)