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

Systemtic Name: prop-2-ynyl 4-[4-[(4-methoxy-4-oxidanylidene-butyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(4-methoxy-4-oxo-butyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(4-methoxy-4-oxobutyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(4-methoxy-4-oxobutyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(4-keto-4-methoxy-butyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

Isomeric SMILES

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

InChI

InChI=1S/C18H23N3O5S/c1-3-11-26-18(24)21-9-6-13(7-10-21)17-20-14(12-27-17)16(23)19-8-4-5-15(22)25-2/h1,12-13H,4-11H2,2H3,(H,19,23)