5-[[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methyl-2-benzimidazolyl]methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[[6-[4-[2-[2-(3-chlorophenyl)ethylideneamino]ethyl]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]benzyl]thiazolidine-2,4-quinone Formula: C35H31ClN4O4S MolecularWeight: 639.16304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)CCN=CCC4=CC(=CC=C4)Cl)N=C1COC5=CC=C(C=C5)CC6C(=O)NC(=O)S6

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)CCN=CCC4=CC(=CC=C4)Cl)N=C1COC5=CC=C(C=C5)CC6C(=O)NC(=O)S6

InChI

InChI=1S/C35H31ClN4O4S/c1-40-31-21-29(44-28-11-5-23(6-12-28)15-17-37-18-16-24-3-2-4-26(36)19-24)13-14-30(31)38-33(40)22-43-27-9-7-25(8-10-27)20-32-34(41)39-35(42)45-32/h2-14,18-19,21,32H,15-17,20,22H2,1H3,(H,39,41,42)