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

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

Systemtic Name:3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methylphenyl)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-(p-tolylmethyl)furan-2-one
CAS Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methylphenyl)methyl]-5-(4-propan-2-yloxyphenyl)-2-furanone
IUPAC Name:3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methylphenyl)methyl]-5-(4-propan-2-yloxyphenyl)furan-2-one
Traditional Name:5-hydroxy-5-(4-isopropoxyphenyl)-4-(4-methylbenzyl)-3-piazthiol-5-yl-furan-2-one
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC(C)C)O)C4=CC5=NSN=C5C=C4


Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC(C)C)O)C4=CC5=NSN=C5C=C4


InChI

InChI=1S/C27H24N2O4S/c1-16(2)32-21-11-9-20(10-12-21)27(31)22(14-18-6-4-17(3)5-7-18)25(26(30)33-27)19-8-13-23-24(15-19)29-34-28-23/h4-13,15-16,31H,14H2,1-3H3


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