2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(1H-pyrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N6O2S/c29-20(11-15-12-23-17-4-2-1-3-16(15)17)28-9-6-14(7-10-28)22-25-18(13-31-22)21(30)26-19-5-8-24-27-19/h1-5,8,12-14,23H,6-7,9-11H2,(H2,24,26,27,30)