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

Systemtic Name: ethyl 1-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyloxy]-4-methoxy-cyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]oxy-4-methoxy-cyclohexanecarboxylate CAS Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-1-oxoethoxy]-4-methoxy-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetyl]oxy-4-methoxycyclohexane-1-carboxylate Traditional Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]oxy-4-methoxy-cyclohexanecarboxylic acid ethyl ester Formula: C22H26ClNO5S MolecularWeight: 451.96354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(CC1)OC)OC(=O)CC2=C(SC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1(CCC(CC1)OC)OC(=O)CC2=C(SC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClNO5S/c1-4-28-21(26)22(11-9-17(27-3)10-12-22)29-19(25)13-18-14(2)30-20(24-18)15-5-7-16(23)8-6-15/h5-8,17H,4,9-13H2,1-3H3