[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

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