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

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-propyl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-propylacetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-propyl-acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-3-5-13-10(17)7-9-8-19-12(15-9)16-11(18)14-6-4-2/h4,8H,2-3,5-7H2,1H3,(H,13,17)(H2,14,15,16,18)