[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-cyclohexylbutanoate

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-cyclohexylbutanoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [2-[2-(2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CCCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CCCC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-28-20-12-6-5-11-19(20)25-21(26)14-22-24-18(16-30-22)15-29-23(27)13-7-10-17-8-3-2-4-9-17/h5-6,11-12,16-17H,2-4,7-10,13-15H2,1H3,(H,25,26)