N-[4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]phenyl]hexanamide

Systemtic Name: N-[4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]phenyl]hexanamide Openeye Name: N-[4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furyl]methyl]phenyl]hexanamide CAS Name: N-[4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furanyl]methyl]phenyl]hexanamide IUPAC Name: N-[4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxofuran-3-yl]methyl]phenyl]hexanamide Traditional Name: N-[4-[[2-hydroxy-5-keto-2-(4-methoxyphenyl)-4-piazthiol-5-yl-3-furyl]methyl]phenyl]hexanamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C30H29N3O5S/c1-3-4-5-6-27(34)31-22-12-7-19(8-13-22)17-24-28(20-9-16-25-26(18-20)33-39-32-25)29(35)38-30(24,36)21-10-14-23(37-2)15-11-21/h7-16,18,36H,3-6,17H2,1-2H3,(H,31,34)