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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-13(2,3)8-11(16)15-12-14-9-6-4-5-7-10(9)17-12/h4-7H,8H2,1-3H3,(H,14,15,16)