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N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-piperonylamide
Formula: C17H14N2O3S
MolecularWeight: 326.36966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O3S/c1-19(9-16-18-12-4-2-3-5-15(12)23-16)17(20)11-6-7-13-14(8-11)22-10-21-13/h2-8H,9-10H2,1H3


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