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

Systemtic Name: prop-2-ynyl 4-[4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(2-benzyloxy-1-methyl-2-oxo-ethyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(1-oxo-1-phenylmethoxypropan-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-benzoxy-2-keto-1-methyl-ethyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C23H25N3O5S/c1-3-13-30-23(29)26-11-9-18(10-12-26)21-25-19(15-32-21)20(27)24-16(2)22(28)31-14-17-7-5-4-6-8-17/h1,4-8,15-16,18H,9-14H2,2H3,(H,24,27)