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

Systemtic Name: N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(allylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(allylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS2/c1-4-5-13-11-16-9(6-18-11)10-7(2)14-12(19-10)15-8(3)17/h4,6H,1,5H2,2-3H3,(H,13,16)(H,14,15,17)