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

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C15H24N4O2S/c1-4-7-16-14(21)18-15-17-12(11-22-15)10-13(20)19(8-5-2)9-6-3/h4,11H,1,5-10H2,2-3H3,(H2,16,17,18,21)