3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)but-2-enamide Openeye Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)but-2-enamide CAS Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-butenamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)but-2-enamide Traditional Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)but-2-enamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C13H14N2OS/c1-8(2)6-13(16)15-10-4-5-11-12(7-10)17-9(3)14-11/h4-7H,1-3H3,(H,15,16)