prop-2-ynyl 4-[4-[(ethoxycarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(ethoxycarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(ethoxycarbonylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(ethoxycarbonylhydrazo)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(ethoxycarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(carbethoxyamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-3-9-25-16(23)20-7-5-11(6-8-20)14-17-12(10-26-14)13(21)18-19-15(22)24-4-2/h1,10-11H,4-9H2,2H3,(H,18,21)(H,19,22)