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

Systemtic Name: ethyl 4-[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-2-31-23(30)27-13-10-18(11-14-27)25-20(28)9-6-12-24-21(29)15-19-16-32-22(26-19)17-7-4-3-5-8-17/h3-5,7-8,16,18H,2,6,9-15H2,1H3,(H,24,29)(H,25,28)