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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H22N5O2S+ MolecularWeight: 372.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H21N5O2S/c24-17(19-5-6-22-7-9-25-10-8-22)11-23-16-4-2-1-3-14(16)21-18(23)15-12-26-13-20-15/h1-4,12-13H,5-11H2,(H,19,24)/p+1