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

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[4-(1H-indol-3-yl)-2-thiazolyl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C23H23N4O2S+ MolecularWeight: 419.51932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2S/c28-22(14-27-8-10-29-11-9-27)25-17-5-3-4-16(12-17)23-26-21(15-30-23)19-13-24-20-7-2-1-6-18(19)20/h1-7,12-13,15,24H,8-11,14H2,(H,25,28)/p+1