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

Systemtic Name: ethyl 1-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4S/c1-3-7-18-16(24)20-17-19-13(11-26-17)10-14(22)21-8-5-12(6-9-21)15(23)25-4-2/h3,11-12H,1,4-10H2,2H3,(H2,18,19,20,24)