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prop-2-ynyl 4-[4-[[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[[(2-hydroxy-2-phenyl-acetyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[(2-hydroxy-1-oxo-2-phenylethyl)hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[[(2-hydroxy-2-phenylacetyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(mandeloylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)O


Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C(C3=CC=CC=C3)O


InChI

InChI=1S/C21H22N4O5S/c1-2-12-30-21(29)25-10-8-15(9-11-25)20-22-16(13-31-20)18(27)23-24-19(28)17(26)14-6-4-3-5-7-14/h1,3-7,13,15,17,26H,8-12H2,(H,23,27)(H,24,28)


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