N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]-N-[(Z)-piperonylideneamino]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O4S/c1-23-15-5-4-13(25-2)8-14(15)21-19(23)28-10-18(24)22-20-9-12-3-6-16-17(7-12)27-11-26-16/h3-9H,10-11H2,1-2H3,(H,22,24)/b20-9-