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

Systemtic Name: prop-2-ynyl 4-[4-[(4-ethoxy-4-oxidanylidene-butan-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(3-ethoxy-1-methyl-3-oxo-propyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(4-ethoxy-4-oxobutan-2-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(4-ethoxy-4-oxobutan-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-ethoxy-3-keto-1-methyl-propyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H25N3O5S MolecularWeight: 407.4839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OCC#C

InChI

InChI=1S/C19H25N3O5S/c1-4-10-27-19(25)22-8-6-14(7-9-22)18-21-15(12-28-18)17(24)20-13(3)11-16(23)26-5-2/h1,12-14H,5-11H2,2-3H3,(H,20,24)