2-[[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol

Systemtic Name: 2-[[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol Openeye Name: 2-[[3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol CAS Name: 2-[[3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol IUPAC Name: 2-[[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol Traditional Name: 2-[[3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-1H-benzimidazol-3-ium-2-yl]amino]ethanol Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[N+]3=C(NC4=CC=CC=C43)NCCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[N+]3=C(NC4=CC=CC=C43)NCCO

InChI

InChI=1S/C18H18N4O2S/c1-12-14(20-17(24-12)16-7-4-10-25-16)11-22-15-6-3-2-5-13(15)21-18(22)19-8-9-23/h2-7,10,23H,8-9,11H2,1H3,(H,19,21)/p+1