(E)-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C27H28N2O8S MolecularWeight: 540.58482

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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)C=CC3=CC4=C(C(=C3)OC)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4)OC

InChI

InChI=1S/C27H28N2O8S/c1-4-35-19-7-5-18(13-20(19)33-2)16-23-26(31)29(27(32)38-23)10-9-28-24(30)8-6-17-14-21(34-3)25-22(15-17)36-11-12-37-25/h5-8,13-16H,4,9-12H2,1-3H3,(H,28,30)/b8-6+,23-16-