2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c18-13-6-8-14(9-7-13)23-10-15(21)19-20-16(22)11-24-17(20)12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,19,21)