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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-benzyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-benzylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-benzyl-valeramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c22-18(20-14-15-8-2-1-3-9-15)12-6-7-13-19-21-16-10-4-5-11-17(16)23-19/h1-5,8-11H,6-7,12-14H2,(H,20,22)