N-[3-[2-[5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-[5-(1,3-benzodioxol-5-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]ethylamino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[2-[5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]ethylamino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[2-(2,4-diketo-5-piperonylidene-thiazolidin-3-yl)ethylamino]-3-keto-propyl]-2-furamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=O)S3)CCNC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=O)S3)CCNC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H19N3O7S/c25-18(5-6-23-19(26)15-2-1-9-29-15)22-7-8-24-20(27)17(32-21(24)28)11-13-3-4-14-16(10-13)31-12-30-14/h1-4,9-11H,5-8,12H2,(H,22,25)(H,23,26)