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

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-cyclohexylpropanoate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 3-cyclohexylpropanoate CAS Name: 3-cyclohexylpropanoic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 3-cyclohexylpropanoate Traditional Name: 3-cyclohexylpropionic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-16-7-10-18(11-8-16)23-20(25)13-21-24-19(15-28-21)14-27-22(26)12-9-17-5-3-2-4-6-17/h7-8,10-11,15,17H,2-6,9,12-14H2,1H3,(H,23,25)