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

Systemtic Name: 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(allylamino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(prop-2-enylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(allylamino)-4-methyl-thiazol-5-yl]ethanone Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC=C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCC=C)C(=O)C

InChI

InChI=1S/C9H12N2OS/c1-4-5-10-9-11-6(2)8(13-9)7(3)12/h4H,1,5H2,2-3H3,(H,10,11)