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

Systemtic Name: prop-2-ynyl 4-[4-[(3-oxidanylidene-1H-2-benzofuran-5-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(3-oxo-1H-isobenzofuran-5-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[(3-oxo-1H-isobenzofuran-5-yl)amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(3-oxo-1H-2-benzofuran-5-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-ketophthalan-5-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(COC4=O)C=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(COC4=O)C=C3

InChI

InChI=1S/C21H19N3O5S/c1-2-9-28-21(27)24-7-5-13(6-8-24)19-23-17(12-30-19)18(25)22-15-4-3-14-11-29-20(26)16(14)10-15/h1,3-4,10,12-13H,5-9,11H2,(H,22,25)