N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c1-11-2-5-17-13(6-11)14(21-25-17)8-18(22)20-19-9-12-3-4-15-16(7-12)24-10-23-15/h2-7,9H,8,10H2,1H3,(H,20,22)/b19-9+