methyl 2-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C

InChI

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