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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-4-[(4-methylphenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(p-tolyl)-4-(p-tolylmethyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methylphenyl)-4-[(4-methylphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methylphenyl)-4-[(4-methylphenyl)methyl]furan-2-one Traditional Name: 5-hydroxy-4-(4-methylbenzyl)-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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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)C)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3S/c1-15-3-7-17(8-4-15)13-20-23(18-9-12-21-22(14-18)27-31-26-21)24(28)30-25(20,29)19-10-5-16(2)6-11-19/h3-12,14,29H,13H2,1-2H3