N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65)SC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65)SC3=N2

InChI

InChI=1S/C26H20N4OS/c31-25(27-13-12-19-15-28-21-9-5-4-8-20(19)21)18-10-11-23-24(14-18)32-26-29-22(16-30(23)26)17-6-2-1-3-7-17/h1-11,14-16,28H,12-13H2,(H,27,31)