3-(1H-benzimidazol-2-yl)-4-isoquinolin-1-yl-2H-1,3-thiazole

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-isoquinolin-1-yl-2H-1,3-thiazole Openeye Name: 3-(1H-benzimidazol-2-yl)-4-(1-isoquinolyl)-2H-thiazole CAS Name: 3-(1H-benzimidazol-2-yl)-4-(1-isoquinolinyl)-2H-thiazole IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-isoquinolin-1-yl-2H-1,3-thiazole Traditional Name: 3-(1H-benzimidazol-2-yl)-4-(1-isoquinolyl)-4-thiazoline Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=CS1)C2=NC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1N(C(=CS1)C2=NC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H14N4S/c1-2-6-14-13(5-1)9-10-20-18(14)17-11-24-12-23(17)19-21-15-7-3-4-8-16(15)22-19/h1-11H,12H2,(H,21,22)