5-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]-5-(phenylmethyl)-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]-5-(phenylmethyl)-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzyl-5-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[2-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethoxy]-5-(phenylmethyl)-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-benzyl-5-[2-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethoxy]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-benzyl-5-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]-3-trityl-thiazolidine-2,4-quinone Formula: C42H41NO5S MolecularWeight: 671.84364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)CCOC2(C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)CCOC2(C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC)C

InChI

InChI=1S/C42H41NO5S/c1-29-30(2)38(47-5)36(31(3)37(29)46-4)26-27-48-41(28-32-18-10-6-11-19-32)39(44)43(40(45)49-41)42(33-20-12-7-13-21-33,34-22-14-8-15-23-34)35-24-16-9-17-25-35/h6-25H,26-28H2,1-5H3