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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenyl-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenyl-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylbutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylbutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenyl-butyramide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2OS/c1-2-16(15-9-4-3-5-10-15)20(23)21-14-8-13-19-22-17-11-6-7-12-18(17)24-19/h3-7,9-12,16H,2,8,13-14H2,1H3,(H,21,23)