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3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
CAS Name:3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one
Formula: C28H26N2O5S
MolecularWeight: 502.58144
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC=CO5


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC=CO5


InChI

InChI=1S/C28H26N2O5S/c1-3-4-5-14-34-19-11-9-18(10-12-19)24-23(25(31)21-7-6-15-35-21)26(32)27(33)30(24)28-29-20-13-8-17(2)16-22(20)36-28/h6-13,15-16,24,32H,3-5,14H2,1-2H3


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