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

Systemtic Name: N-ethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-ethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-ethyl-acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C11H16N4O2S/c1-3-5-13-10(17)15-11-14-8(7-18-11)6-9(16)12-4-2/h3,7H,1,4-6H2,2H3,(H,12,16)(H2,13,14,15,17)