N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-12-20-15-9-13(7-8-17(15)27-12)21-19(24)10-23-16-6-4-3-5-14(16)22-18(23)11-28(2,25)26/h3-9H,10-11H2,1-2H3,(H,21,24)