3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one CAS Name: 3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(3-methoxyphenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-25-19-11-6-8-17(14-19)23-21(24)15-27-22(23)16-7-5-12-20(13-16)26-18-9-3-2-4-10-18/h2-14,22H,15H2,1H3