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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-12-3-7-14(8-4-12)24-9-15(22)19-20-16(23)10-25-17(20)11-1-5-13(21)6-2-11/h1-8,17,21H,9-10H2,(H,19,22)