methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-19-12(18)10-6-15-13(21-10)16-11(17)7-20-9-4-2-8(14)3-5-9/h2-6H,7H2,1H3,(H,15,16,17)