methyl 1-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]isonipecotic acid methyl ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-25-17(24)13-6-8-21(9-7-13)15(22)10-14-11-26-18(19-14)20-16(23)12-4-2-3-5-12/h11-13H,2-10H2,1H3,(H,19,20,23)