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[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[2-(4-benzamidophenyl)-2-oxo-ethyl] 2-[2-(furan-2-carbonylamino)thiazol-4-yl]acetate
CAS Name:2-[2-[[2-furanyl(oxo)methyl]amino]-4-thiazolyl]acetic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzamidophenyl)-2-oxoethyl] 2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(2-furoylamino)thiazol-4-yl]acetic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester
Formula: C25H19N3O6S
MolecularWeight: 489.49986
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C25H19N3O6S/c29-20(16-8-10-18(11-9-16)26-23(31)17-5-2-1-3-6-17)14-34-22(30)13-19-15-35-25(27-19)28-24(32)21-7-4-12-33-21/h1-12,15H,13-14H2,(H,26,31)(H,27,28,32)


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