ethyl 4-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

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