5-[[4-[2-[5-[(3-chloranylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]propoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-[5-[(3-chloranylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]propoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-[5-[(3-chlorophenoxy)methyl]-2-oxo-oxazolidin-3-yl]propoxy]phenyl]methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[[4-[2-[5-[(3-chlorophenoxy)methyl]-2-oxo-3-oxazolidinyl]propoxy]phenyl]methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-[5-[(3-chlorophenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]propoxy]phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-[5-[(3-chlorophenoxy)methyl]-2-keto-oxazolidin-3-yl]propoxy]benzyl]-3-trityl-thiazolidine-2,4-quinone Formula: C42H37ClN2O6S MolecularWeight: 733.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N6CC(OC6=O)COC7=CC(=CC=C7)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N6CC(OC6=O)COC7=CC(=CC=C7)Cl

InChI

InChI=1S/C42H37ClN2O6S/c1-29(44-26-37(51-40(44)47)28-50-36-19-11-18-34(43)25-36)27-49-35-22-20-30(21-23-35)24-38-39(46)45(41(48)52-38)42(31-12-5-2-6-13-31,32-14-7-3-8-15-32)33-16-9-4-10-17-33/h2-23,25,29,37-38H,24,26-28H2,1H3