N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-3H-benzimidazol-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-3H-benzimidazol-1-ium-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-thiazol-5-yl-3H-benzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(5-thiazolyl)-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)-3H-benzimidazol-1-ium-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-thiazol-5-yl-3H-benzimidazol-1-ium-1-yl)acetamide Formula: C19H17N4O2S+ MolecularWeight: 365.42888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CN=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CN=CS4

InChI

InChI=1S/C19H16N4O2S/c1-25-14-6-4-5-13(9-14)21-18(24)11-23-16-8-3-2-7-15(16)22-19(23)17-10-20-12-26-17/h2-10,12H,11H2,1H3,(H,21,24)/p+1