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

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

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-5-(4-propan-2-yloxyphenyl)furan-2-one
Openeye Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-isopropoxyphenyl)furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-propan-2-yloxyphenyl)-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-propan-2-yloxyphenyl)furan-2-one
Traditional Name:4-[4-(dimethylamino)benzyl]-5-hydroxy-5-(4-isopropoxyphenyl)-3-piazthiol-5-yl-furan-2-one
Formula: C28H27N3O4S
MolecularWeight: 501.59668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)N(C)C)O


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)N(C)C)O


InChI

InChI=1S/C28H27N3O4S/c1-17(2)34-22-12-8-20(9-13-22)28(33)23(15-18-5-10-21(11-6-18)31(3)4)26(27(32)35-28)19-7-14-24-25(16-19)30-36-29-24/h5-14,16-17,33H,15H2,1-4H3


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