N-(2-morpholin-4-ium-4-ylethyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

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