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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-cyclopentylethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-6-8-15(9-7-13)19-18-20-16(12-23-18)11-22-17(21)10-14-4-2-3-5-14/h6-9,12,14H,2-5,10-11H2,1H3,(H,19,20)