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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-tert-butylphenyl)methyl]-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-4-[(4-tert-butylphenyl)methyl]-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-tert-butylphenyl)methyl]-5-hydroxy-5-(4-phenylmethoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-tert-butylphenyl)methyl]-5-hydroxy-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-4-(4-tert-butylbenzyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C34H30N2O4S MolecularWeight: 562.678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C34H30N2O4S/c1-33(2,3)25-12-9-22(10-13-25)19-28-31(24-11-18-29-30(20-24)36-41-35-29)32(37)40-34(28,38)26-14-16-27(17-15-26)39-21-23-7-5-4-6-8-23/h4-18,20,38H,19,21H2,1-3H3