ethyl 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: ethyl 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-isothiazole-4-carboxylate CAS Name: 5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-methyl-4-isothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-isothiazole-4-carboxylic acid ethyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=C1C)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SN=C1C)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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