5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl-methyl-amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amino]ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C34H40N2O5S MolecularWeight: 588.7568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CN(C)CCOC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CN(C)CCOC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C34H40N2O5S/c1-21-22(2)31-29(23(3)30(21)40-20-25-10-8-7-9-11-25)27(34(4,5)41-31)19-36(6)16-17-39-26-14-12-24(13-15-26)18-28-32(37)35-33(38)42-28/h7-15,27-28H,16-20H2,1-6H3,(H,35,37,38)