N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-2-7-16(20)18-13-9-4-3-8-12(13)17-19-14-10-5-6-11-15(14)21-17/h3-6,8-11H,2,7H2,1H3,(H,18,20)