2-cyclopentyl-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)CC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)CC3CCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-17-9-8-16(12-18(17)28-2)13-19-21(26)24(22(27)30-19)11-10-23-20(25)14-15-6-4-5-7-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,23,25)/b19-13-