N,N-diethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-diethyl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C13H20N4O2S/c1-4-7-14-12(19)16-13-15-10(9-20-13)8-11(18)17(5-2)6-3/h4,9H,1,5-8H2,2-3H3,(H2,14,15,16,19)