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

Systemtic Name: methyl 1-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-26-16(24)12-6-8-22(9-7-12)15(23)10-14-11-27-18(20-14)21-17(25)19-13-4-2-3-5-13/h11-13H,2-10H2,1H3,(H2,19,20,21,25)