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

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)but-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-2-butenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)but-2-enamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC(=CS1)C

Isomeric SMILES

C/C=C/C(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C8H10N2OS/c1-3-4-7(11)10-8-9-6(2)5-12-8/h3-5H,1-2H3,(H,9,10,11)/b4-3+