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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-24-14-6-2-12(3-7-14)18-21(17(23)11-26-18)20-16(22)10-25-15-8-4-13(19)5-9-15/h2-9,18H,10-11H2,1H3,(H,20,22)