5-[[4-(2-oxidanylidenebutoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(2-oxidanylidenebutoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(2-oxobutoxy)phenyl]methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[[4-(2-oxobutoxy)phenyl]methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2-oxobutoxy)phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2-ketobutoxy)benzyl]-3-trityl-thiazolidine-2,4-quinone Formula: C33H29NO4S MolecularWeight: 535.65266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO4S/c1-2-28(35)23-38-29-20-18-24(19-21-29)22-30-31(36)34(32(37)39-30)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,30H,2,22-23H2,1H3