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

Systemtic Name: 5-[[4-[[6-[4-[butan-2-yl(ethyl)amino]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[[6-[4-[ethyl(sec-butyl)amino]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[[6-[4-[butan-2-yl(ethyl)amino]phenoxy]-1-methyl-2-benzimidazolyl]methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[[6-[4-[butan-2-yl(ethyl)amino]phenoxy]-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[[6-[4-[ethyl(sec-butyl)amino]phenoxy]-1-methyl-benzimidazol-2-yl]methoxy]benzyl]thiazolidine-2,4-quinone Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

Isomeric SMILES

CCC(C)N(CC)C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C31H34N4O4S/c1-5-20(3)35(6-2)22-9-13-24(14-10-22)39-25-15-16-26-27(18-25)34(4)29(32-26)19-38-23-11-7-21(8-12-23)17-28-30(36)33-31(37)40-28/h7-16,18,20,28H,5-6,17,19H2,1-4H3,(H,33,36,37)