2-(3-ethylphenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-2-(3-ethylphenoxy)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=O

InChI

InChI=1S/C23H24N2O5S/c1-3-16-5-4-6-19(13-16)30-15-21(26)24-11-12-25-22(27)20(31-23(25)28)14-17-7-9-18(29-2)10-8-17/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,24,26)/b20-14-