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

Systemtic Name: N-prop-2-enyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-allyl-2-[2-(allylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: N-prop-2-enyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-allyl-2-[2-(allylcarbamoylamino)thiazol-4-yl]acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-3-5-13-10(17)7-9-8-19-12(15-9)16-11(18)14-6-4-2/h3-4,8H,1-2,5-7H2,(H,13,17)(H2,14,15,16,18)