3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-4-(cyclopentylmethyl)-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-phenylmethoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-4-(cyclopentylmethyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

C1CCC(C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C29H26N2O4S/c32-28-27(21-10-15-25-26(17-21)31-36-30-25)24(16-19-6-4-5-7-19)29(33,35-28)22-11-13-23(14-12-22)34-18-20-8-2-1-3-9-20/h1-3,8-15,17,19,33H,4-7,16,18H2