ethyl 1-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]isonipecotic acid ethyl ester Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O4S/c1-2-27-17(25)13-7-9-23(10-8-13)16(24)11-15-12-28-19(21-15)22-18(26)20-14-5-3-4-6-14/h12-14H,2-11H2,1H3,(H2,20,21,22,26)