2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiazolidin-4-one Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H17NO4S/c24-21-13-28-22(15-6-11-19-20(12-15)26-14-25-19)23(21)16-7-9-18(10-8-16)27-17-4-2-1-3-5-17/h1-12,22H,13-14H2