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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-piperonyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C21H18N4O3S/c1-24(9-14-6-7-18-19(8-14)28-13-27-18)20(26)10-25-17-5-3-2-4-15(17)23-21(25)16-11-29-12-22-16/h2-8,11-12H,9-10,13H2,1H3