2-(4-chloranylphenoxy)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4S/c24-17-9-11-18(12-10-17)29-14-21(27)25-26-22(28)15-31-23(26)16-5-4-8-20(13-16)30-19-6-2-1-3-7-19/h1-13,23H,14-15H2,(H,25,27)