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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(p-tolyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)furan-2-one Traditional Name: 5-hydroxy-4-p-anisyl-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=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/C25H20N2O4S/c1-15-3-8-18(9-4-15)25(29)20(13-16-5-10-19(30-2)11-6-16)23(24(28)31-25)17-7-12-21-22(14-17)27-32-26-21/h3-12,14,29H,13H2,1-2H3