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[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C22H19N3O5S2
MolecularWeight: 469.53336
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=C(C=C(S3)NC(=O)C4=CC=CO4)C


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=C(C=C(S3)NC(=O)C4=CC=CO4)C


InChI

InChI=1S/C22H19N3O5S2/c1-3-25(22-23-14-7-4-5-9-16(14)31-22)18(26)12-30-21(28)19-13(2)11-17(32-19)24-20(27)15-8-6-10-29-15/h4-11H,3,12H2,1-2H3,(H,24,27)


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