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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-12-6-8-14(9-7-12)18-17-19-15(11-22-17)10-21-16(20)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,18,19)