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

Systemtic Name: [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-cyclopentylethanoate Openeye Name: [2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic 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 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-14-6-2-5-9-17(14)22-18(23)11-19-21-16(13-26-19)12-25-20(24)10-15-7-3-4-8-15/h2,5-6,9,13,15H,3-4,7-8,10-12H2,1H3,(H,22,23)