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

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-cyclopentylethanoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[2-(2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)CC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-25-17-9-5-4-8-16(17)22-18(23)11-19-21-15(13-27-19)12-26-20(24)10-14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,22,23)