N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-methyl-2-butenamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-but-2-enamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c1-6(2)5-9(13)12-10-11-7(3)8(4)14-10/h5H,1-4H3,(H,11,12,13)