N-[3-(1,3-benzothiazol-2-yl)propyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]quinoline-8-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]quinoline-8-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]quinoline-8-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]quinoline-8-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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