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N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide

N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-piperonylamide
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CCOC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CCOC


InChI

InChI=1S/C20H20N2O5S/c1-3-25-14-5-6-15-18(11-14)28-20(22(15)8-9-24-2)21-19(23)13-4-7-16-17(10-13)27-12-26-16/h4-7,10-11H,3,8-9,12H2,1-2H3


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