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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-phenylmethoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-dimethylaminophenyl)methyl]-5-hydroxy-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-4-[4-(dimethylamino)benzyl]-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C32H27N3O4S MolecularWeight: 549.63948

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C32H27N3O4S/c1-35(2)25-13-8-21(9-14-25)18-27-30(23-10-17-28-29(19-23)34-40-33-28)31(36)39-32(27,37)24-11-15-26(16-12-24)38-20-22-6-4-3-5-7-22/h3-17,19,37H,18,20H2,1-2H3