N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C18H20N4O2S/c23-12-4-3-7-22(9-12)10-17(24)21-18-20-16(11-25-18)14-8-19-15-6-2-1-5-13(14)15/h1-2,5-6,8,11-12,19,23H,3-4,7,9-10H2,(H,20,21,24)