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

Systemtic Name: ethyl 2-[2-(4-chloranylphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O4S/c1-4-22-15(21)13-9(2)18-16(24-13)19-14(20)10(3)23-12-7-5-11(17)6-8-12/h5-8,10H,4H2,1-3H3,(H,18,19,20)