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1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
CAS Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[2-furanyl(oxo)methyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-furoyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC)C


InChI

InChI=1S/C25H20N2O5S/c1-13-10-14(2)20-18(11-13)33-25(26-20)27-21(15-6-4-7-16(12-15)31-3)19(23(29)24(27)30)22(28)17-8-5-9-32-17/h4-12,19,21H,1-3H3


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