N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H24N6O2S/c33-23(13-17-14-27-19-6-2-1-5-18(17)19)32-11-9-16(10-12-32)25-28-22(15-35-25)24(34)31-26-29-20-7-3-4-8-21(20)30-26/h1-8,14-16,27H,9-13H2,(H2,29,30,31,34)