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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(4-propan-2-yloxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-isopropoxyphenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-propan-2-yloxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-propan-2-yloxyphenyl)methyl]furan-2-one Traditional Name: 5-hydroxy-4-(4-isopropoxybenzyl)-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C27H24N2O5S/c1-16(2)33-21-9-4-17(5-10-21)14-22-25(18-6-13-23-24(15-18)29-35-28-23)26(30)34-27(22,31)19-7-11-20(32-3)12-8-19/h4-13,15-16,31H,14H2,1-3H3