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

Systemtic Name: N-methyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-methyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-methyl-acetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S/c1-3-4-12-9(16)14-10-13-7(6-17-10)5-8(15)11-2/h3,6H,1,4-5H2,2H3,(H,11,15)(H2,12,13,14,16)