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

Systemtic Name: ethyl 4-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NCC=C

InChI

InChI=1S/C16H23N5O4S/c1-3-5-17-14(23)19-15-18-12(11-26-15)10-13(22)20-6-8-21(9-7-20)16(24)25-4-2/h3,11H,1,4-10H2,2H3,(H2,17,18,19,23)