[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C14H12BrClN2O4S MolecularWeight: 419.67808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=NC=C(S1)Br)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=NC=C(S1)Br)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12BrClN2O4S/c1-8(22-10-4-2-9(16)3-5-10)13(20)21-7-12(19)18-14-17-6-11(15)23-14/h2-6,8H,7H2,1H3,(H,17,18,19)