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

Systemtic Name: prop-2-ynyl 4-[4-[3-(3-acetamidophenoxy)propylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[3-(3-acetamidophenoxy)propylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[3-(3-acetamidophenoxy)propylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[3-(3-acetamidophenoxy)propylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[3-(3-acetamidophenoxy)propylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C24H28N4O5S/c1-3-13-33-24(31)28-11-8-18(9-12-28)23-27-21(16-34-23)22(30)25-10-5-14-32-20-7-4-6-19(15-20)26-17(2)29/h1,4,6-7,15-16,18H,5,8-14H2,2H3,(H,25,30)(H,26,29)