N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-piperonyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

InChI

InChI=1S/C20H16N4O3S/c25-19(22-8-13-5-6-16-17(7-13)27-12-26-16)10-24-15-4-2-1-3-14(15)23-20(24)18-9-21-11-28-18/h1-7,9,11H,8,10,12H2,(H,22,25)