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

Systemtic Name: [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-cyclohexylbutanoate Openeye Name: [2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CCCC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CCCC3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-17-8-5-6-12-20(17)25-21(26)14-22-24-19(16-29-22)15-28-23(27)13-7-11-18-9-3-2-4-10-18/h5-6,8,12,16,18H,2-4,7,9-11,13-15H2,1H3,(H,25,26)