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

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=CS2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N5O2S2/c1-2-3-13-10(19)17-12-15-8(7-21-12)6-9(18)16-11-14-4-5-20-11/h2,4-5,7H,1,3,6H2,(H,14,16,18)(H2,13,15,17,19)