ethyl 2-[2-(4-chloranylphenoxy)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranylphenoxy)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-chlorophenoxy)acetyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenoxy)acetyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chlorophenoxy)acetyl]imino-3,4-dimethyl-4-thiazoline-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(=NC(=O)COC2=CC=C(C=C2)Cl)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)COC2=CC=C(C=C2)Cl)S1)C)C

InChI

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