ethyl 2-[2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chloro-3-methylphenoxy)butanoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O5S/c1-3-25-17(24)16(23)14-10-27-18(20-14)21-15(22)5-4-8-26-12-6-7-13(19)11(2)9-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,21,22)