N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)ethyl]picolinamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O4S/c1-26-14-7-5-13(6-8-14)12-16-18(24)22(19(25)27-16)11-10-21-17(23)15-4-2-3-9-20-15/h2-9,12H,10-11H2,1H3,(H,21,23)