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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]thiazole-4-carboxamide Formula: C26H24N6O2S2 MolecularWeight: 516.63776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CS4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CS4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H24N6O2S2/c33-24(12-17-14-27-19-5-2-1-4-18(17)19)32-9-7-16(8-10-32)26-28-21(15-36-26)25(34)29-23-13-20(30-31-23)22-6-3-11-35-22/h1-6,11,13-16,27H,7-10,12H2,(H2,29,30,31,34)