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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S2/c30-23(14-18-15-27-21-6-2-1-5-20(18)21)29-11-8-17(9-12-29)25-28-22(16-33-25)24(31)26-10-7-19-4-3-13-32-19/h1-6,13,15-17,27H,7-12,14H2,(H,26,31)