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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-(2-thienyl)thiazole-4-carboxylate
CAS Name:2-thiophen-2-yl-4-thiazolecarboxylic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate
Traditional Name:2-(2-thienyl)thiazole-4-carboxylic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C18H14N2O5S2
MolecularWeight: 402.44416
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H14N2O5S2/c21-16(19-7-11-3-4-13-14(6-11)25-10-24-13)8-23-18(22)12-9-27-17(20-12)15-2-1-5-26-15/h1-6,9H,7-8,10H2,(H,19,21)


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