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

Systemtic Name: ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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)C)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-6-24-17(23)15-11(4)20-18(26-15)21-16(22)12(5)25-13-7-9(2)14(19)10(3)8-13/h7-8,12H,6H2,1-5H3,(H,20,21,22)