3-(4-ethylphenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(4-ethylphenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-1,1-diketo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-2-17-8-12-19(13-9-17)24-22(25)16-29(26,27)23(24)18-10-14-21(15-11-18)28-20-6-4-3-5-7-20/h3-15,23H,2,16H2,1H3