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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC=C)C

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC=C)C

InChI

InChI=1S/C10H14N2OS/c1-5-6-9(13)12(4)10-11-7(2)8(3)14-10/h5H,1,6H2,2-4H3