prop-2-ynyl 4-[4-[(2-ethanoyl-1-benzofuran-5-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(2-ethanoyl-1-benzofuran-5-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(2-acetylbenzofuran-5-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(2-acetyl-5-benzofuranyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(2-acetyl-1-benzofuran-5-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-acetylbenzofuran-5-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

InChI

InChI=1S/C23H21N3O5S/c1-3-10-30-23(29)26-8-6-15(7-9-26)22-25-18(13-32-22)21(28)24-17-4-5-19-16(11-17)12-20(31-19)14(2)27/h1,4-5,11-13,15H,6-10H2,2H3,(H,24,28)