prop-2-ynyl 4-[4-[[(3-ethoxy-3-oxidanylidene-propanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[(3-ethoxy-3-oxidanylidene-propanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[(3-ethoxy-3-oxo-propanoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(3-ethoxy-1,3-dioxopropyl)hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(3-ethoxy-3-oxopropanoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[(3-ethoxy-3-keto-propanoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

InChI

InChI=1S/C18H22N4O6S/c1-3-9-28-18(26)22-7-5-12(6-8-22)17-19-13(11-29-17)16(25)21-20-14(23)10-15(24)27-4-2/h1,11-12H,4-10H2,2H3,(H,20,23)(H,21,25)