[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-24-16-8-6-13(7-9-16)19-21-15(12-26-19)10-18(23)25-11-17(22)20-14-4-2-3-5-14/h6-9,12,14H,2-5,10-11H2,1H3,(H,20,22)