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ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate

ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazole-2-carbonylamino)-4-methyl-thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[1,3-benzothiazol-2-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazole-2-carbonylamino)-4-methylthiophene-3-carboxylate
Traditional Name:2-(1,3-benzothiazole-2-carbonylamino)-4-methyl-5-piperonyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H20N2O5S2
MolecularWeight: 480.556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H20N2O5S2/c1-3-29-24(28)20-13(2)19(11-14-8-9-16-17(10-14)31-12-30-16)33-22(20)26-21(27)23-25-15-6-4-5-7-18(15)32-23/h4-10H,3,11-12H2,1-2H3,(H,26,27)


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