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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-6-7-16-14(21)18-15-17-12(9-22-15)8-13(20)19(10(2)3)11(4)5/h6,9-11H,1,7-8H2,2-5H3,(H2,16,17,18,21)