5-(1,3-benzothiazol-2-yl)-N-phenyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-phenyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-phenyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-phenylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-phenylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-phenyl-valeramide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c21-17(19-14-8-2-1-3-9-14)12-6-7-13-18-20-15-10-4-5-11-16(15)22-18/h1-5,8-11H,6-7,12-13H2,(H,19,21)