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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-oxidanylidenethiolan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-oxotetrahydrothiophen-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-oxo-3-thiolanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-oxothiolan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-ketotetrahydrothiophen-3-yl)thiazole-4-carboxamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CCSC3=O)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CCSC3=O)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3S2/c28-20(11-15-12-24-17-4-2-1-3-16(15)17)27-8-5-14(6-9-27)22-26-19(13-32-22)21(29)25-18-7-10-31-23(18)30/h1-4,12-14,18,24H,5-11H2,(H,25,29)