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

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-5-23-16(22)14-10(3)19-17(25-14)20-15(21)11(4)24-13-7-6-12(18)8-9(13)2/h6-8,11H,5H2,1-4H3,(H,19,20,21)