4-(1,3-benzothiazol-2-yl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)butyramide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-18(22-16-9-3-6-14-7-5-13-21-20(14)16)11-4-12-19-23-15-8-1-2-10-17(15)25-19/h1-3,5-10,13H,4,11-12H2,(H,22,24)