1,1-bis(oxidanylidene)-5-[4-[(4-phenoxyphenyl)methoxymethyl]phenyl]-1,2-thiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[4-[(4-phenoxyphenyl)methoxymethyl]phenyl]-1,2-thiazolidin-3-one Openeye Name: 1,1-dioxo-5-[4-[(4-phenoxyphenyl)methoxymethyl]phenyl]-1,2-thiazolidin-3-one CAS Name: 1,1-dioxo-5-[4-[(4-phenoxyphenyl)methoxymethyl]phenyl]-1,2-thiazolidin-3-one IUPAC Name: 1,1-dioxo-5-[4-[(4-phenoxyphenyl)methoxymethyl]phenyl]-1,2-thiazolidin-3-one Traditional Name: 1,1-diketo-5-[4-[(4-phenoxybenzyl)oxymethyl]phenyl]-1,2-thiazolidin-3-one Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)NC1=O)C2=CC=C(C=C2)COCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(S(=O)(=O)NC1=O)C2=CC=C(C=C2)COCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5S/c25-23-14-22(30(26,27)24-23)19-10-6-17(7-11-19)15-28-16-18-8-12-21(13-9-18)29-20-4-2-1-3-5-20/h1-13,22H,14-16H2,(H,24,25)