2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C15H19BrN3O2S2+ MolecularWeight: 417.36426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H18BrN3O2S2/c16-13-2-1-12(23-13)11-10-22-15(18-11)9-14(20)17-3-4-19-5-7-21-8-6-19/h1-2,10H,3-9H2,(H,17,20)/p+1