1-(2,3-dihydroindol-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C20H16N4OS/c25-19(23-10-9-14-5-1-3-7-17(14)23)11-24-18-8-4-2-6-15(18)22-20(24)16-12-26-13-21-16/h1-8,12-13H,9-11H2