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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Formula: C12H12N2OS MolecularWeight: 232.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=CC=CC=C2S1)C

InChI

InChI=1S/C12H12N2OS/c1-8(2)7-11(15)14-12-13-9-5-3-4-6-10(9)16-12/h3-7H,1-2H3,(H,13,14,15)