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

Systemtic Name: prop-2-ynyl 4-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C22H24N4O5S/c1-3-12-31-22(29)26-10-8-15(9-11-26)21-23-18(14-32-21)20(28)25-24-19(27)16-6-5-7-17(13-16)30-4-2/h1,5-7,13-15H,4,8-12H2,2H3,(H,24,27)(H,25,28)