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1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
CAS Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-phenyl-2H-pyrrol-5-one
IUPAC Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
Traditional Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(5-methyl-2-furoyl)-5-phenyl-3-pyrrolin-2-one
Formula: C25H20N2O4S
MolecularWeight: 444.5023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5S4)C)C)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5S4)C)C)O


InChI

InChI=1S/C25H20N2O4S/c1-13-11-14(2)20-18(12-13)32-25(26-20)27-21(16-7-5-4-6-8-16)19(23(29)24(27)30)22(28)17-10-9-15(3)31-17/h4-12,21,29H,1-3H3


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