ethyl 3-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyloxy]-3-methyl-butanoate

Systemtic Name: ethyl 3-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyloxy]-3-methyl-butanoate Openeye Name: ethyl 3-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]oxy-3-methyl-butanoate CAS Name: 3-[2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-1-oxoethoxy]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetyl]oxy-3-methylbutanoate Traditional Name: 3-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]oxy-3-methyl-butyric acid ethyl ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C)OC(=O)CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CC(C)(C)OC(=O)CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO4S/c1-5-24-17(23)11-19(3,4)25-16(22)10-15-12(2)26-18(21-15)13-6-8-14(20)9-7-13/h6-9H,5,10-11H2,1-4H3