2-[5-[3-(furan-2-yl)prop-2-enylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[5-[3-(furan-2-yl)prop-2-enylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[5-[3-(2-furyl)prop-2-enylidene]-2,4-dioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[5-[3-(2-furanyl)prop-2-enylidene]-2,4-dioxo-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[5-[3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[5-[3-(2-furyl)prop-2-enylidene]-2,4-diketo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=COC(=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H18N4O4S/c23-16(20-7-3-9-21-10-8-19-13-21)12-22-17(24)15(27-18(22)25)6-1-4-14-5-2-11-26-14/h1-2,4-6,8,10-11,13H,3,7,9,12H2,(H,20,23)