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

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

Systemtic Name:2-(3,4-dichlorophenyl)-3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
CAS Name:2-(3,4-dichlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
IUPAC Name:2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(3,4-dichlorophenyl)-4-(2-furoyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one
Formula: C23H14Cl2N2O4S
MolecularWeight: 485.33926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C23H14Cl2N2O4S/c1-11-4-7-15-17(9-11)32-23(26-15)27-19(12-5-6-13(24)14(25)10-12)18(21(29)22(27)30)20(28)16-3-2-8-31-16/h2-10,19,29H,1H3


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