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N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-ethoxy-benzamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-ethoxy-benzamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-ethoxy-benzamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-ethoxy-benzamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-ethoxybenzamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-ethoxybenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-4-methyl-5-piperonyl-2-thienyl]-4-ethoxy-benzamide
Formula: C29H24N2O4S2
MolecularWeight: 528.64186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C5=NC6=CC=CC=C6S5


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C29H24N2O4S2/c1-3-33-20-11-9-19(10-12-20)27(32)31-29-26(28-30-21-6-4-5-7-24(21)36-28)17(2)25(37-29)15-18-8-13-22-23(14-18)35-16-34-22/h4-14H,3,15-16H2,1-2H3,(H,31,32)


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