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

Systemtic Name: N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]quinoxaline-2-carboxamide Openeye Name: N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]quinoxaline-2-carboxamide CAS Name: N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]quinoxaline-2-carboxamide Traditional Name: N-[2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]quinoxaline-2-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C24H22N4O5S/c1-3-33-19-9-8-15(12-20(19)32-2)13-21-23(30)28(24(31)34-21)11-10-25-22(29)18-14-26-16-6-4-5-7-17(16)27-18/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,29)/b21-13-