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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
Traditional Name:N-methyl-3-[[(4-methylthiazol-2-yl)thio]methyl]-N-piperonyl-coumarilamide
Formula: C23H20N2O4S2
MolecularWeight: 452.5459
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N(C)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N(C)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H20N2O4S2/c1-14-11-30-23(24-14)31-12-17-16-5-3-4-6-18(16)29-21(17)22(26)25(2)10-15-7-8-19-20(9-15)28-13-27-19/h3-9,11H,10,12-13H2,1-2H3


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