N-(4-ethanoylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

InChI=1S/C20H16N4O2S/c1-13(25)14-6-8-15(9-7-14)22-19(26)11-24-17-5-3-2-4-16(17)23-20(24)18-10-21-12-27-18/h2-10,12H,11H2,1H3,(H,22,26)