N-(2-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-tert-amyl-1,3-benzothiazole-6-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C13H16N2OS/c1-4-13(2,3)15-12(16)9-5-6-10-11(7-9)17-8-14-10/h5-8H,4H2,1-3H3,(H,15,16)