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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8(2)7-11(15)14-12-13-9-5-3-4-6-10(9)16-12/h3-6,8H,7H2,1-2H3,(H,13,14,15)