N-[4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-2-yl]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-14(23)21-16-5-3-15(4-6-16)20-22(19(24)13-27-20)11-12-26-18-9-7-17(25-2)8-10-18/h3-10,20H,11-13H2,1-2H3,(H,21,23)