2-(2-phenylquinolin-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenylquinolin-4-yl)-1,3-benzothiazole Openeye Name: 2-(2-phenyl-4-quinolyl)-1,3-benzothiazole CAS Name: 2-(2-phenyl-4-quinolinyl)-1,3-benzothiazole IUPAC Name: 2-(2-phenylquinolin-4-yl)-1,3-benzothiazole Traditional Name: 2-(2-phenyl-4-quinolyl)-1,3-benzothiazole Formula: C22H14N2S MolecularWeight: 338.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2S/c1-2-8-15(9-3-1)20-14-17(16-10-4-5-11-18(16)23-20)22-24-19-12-6-7-13-21(19)25-22/h1-14H