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

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

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxyphenyl)methyl]-5-oxidanyl-5-(4-propan-2-yloxyphenyl)furan-2-one
Openeye Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-isopropoxyphenyl)-4-[(4-methoxyphenyl)methyl]furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)furan-2-one
Traditional Name:5-hydroxy-5-(4-isopropoxyphenyl)-4-p-anisyl-3-piazthiol-5-yl-furan-2-one
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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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)OC)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)OC)O


InChI

InChI=1S/C27H24N2O5S/c1-16(2)33-21-11-7-19(8-12-21)27(31)22(14-17-4-9-20(32-3)10-5-17)25(26(30)34-27)18-6-13-23-24(15-18)29-35-28-23/h4-13,15-16,31H,14H2,1-3H3


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