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

Systemtic Name: prop-2-ynyl 4-[4-[(2-phenylethanoylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[(2-phenylacetyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(2-phenylacetyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[(2-phenylacetyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-2-12-29-21(28)25-10-8-16(9-11-25)20-22-17(14-30-20)19(27)24-23-18(26)13-15-6-4-3-5-7-15/h1,3-7,14,16H,8-13H2,(H,23,26)(H,24,27)