N-[4-methyl-5-[2-(2-methylprop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-(2-methylprop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(2-methylallylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(2-methylprop-2-enylamino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(2-methylprop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(2-methylallylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCC(=C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCC(=C)C

InChI

InChI=1S/C13H16N4OS2/c1-7(2)5-14-12-17-10(6-19-12)11-8(3)15-13(20-11)16-9(4)18/h6H,1,5H2,2-4H3,(H,14,17)(H,15,16,18)