3-methyl-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)but-2-enamide Formula: C9H12N2OS MolecularWeight: 196.26938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C=C(C)C

InChI

InChI=1S/C9H12N2OS/c1-6(2)4-8(12)11-9-10-7(3)5-13-9/h4-5H,1-3H3,(H,10,11,12)