N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-dimethyl-butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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