2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(C)CC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)N(C)CC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4S/c1-13(14-7-8-16-17(9-14)26-12-25-16)22-27-11-20(24)23(2)10-19-21-15-5-3-4-6-18(15)28-19/h3-9H,10-12H2,1-2H3/b22-13-