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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(5-methylthiazol-2-yl)acetamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNCC=C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNCC=C

InChI

InChI=1S/C9H13N3OS/c1-3-4-10-6-8(13)12-9-11-5-7(2)14-9/h3,5,10H,1,4,6H2,2H3,(H,11,12,13)