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

Systemtic Name: ethyl 4-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H27N5O4S MolecularWeight: 409.50308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H27N5O4S/c1-2-27-18(26)23-9-7-22(8-10-23)15(24)11-14-12-28-17(20-14)21-16(25)19-13-5-3-4-6-13/h12-13H,2-11H2,1H3,(H2,19,20,21,25)