5-(1,3-benzothiazol-2-yl)-N-quinolin-8-yl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-quinolin-8-yl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(8-quinolinyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-quinolin-8-ylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)valeramide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-19(23-17-10-5-7-15-8-6-14-22-21(15)17)12-3-4-13-20-24-16-9-1-2-11-18(16)26-20/h1-2,5-11,14H,3-4,12-13H2,(H,23,25)