[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-cyclopentylpropanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-cyclopentylpropanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-6-9-16(10-7-14)20-19-21-17(13-24-19)12-23-18(22)11-8-15-4-2-3-5-15/h6-7,9-10,13,15H,2-5,8,11-12H2,1H3,(H,20,21)