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3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one
Openeye Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
Traditional Name:4-[4-(dimethylamino)benzyl]-5-hydroxy-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4


InChI

InChI=1S/C26H23N3O4S/c1-29(2)19-9-4-16(5-10-19)14-21-24(17-6-13-22-23(15-17)28-34-27-22)25(30)33-26(21,31)18-7-11-20(32-3)12-8-18/h4-13,15,31H,14H2,1-3H3


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