methyl 1-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]ethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]isonipecotic acid methyl ester Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

InChI

InChI=1S/C16H22N4O4S/c1-3-6-17-15(23)19-16-18-12(10-25-16)9-13(21)20-7-4-11(5-8-20)14(22)24-2/h3,10-11H,1,4-9H2,2H3,(H2,17,18,19,23)