2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C15H13N5O4S MolecularWeight: 359.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NN3C=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NN3C=NN=C3

InChI

InChI=1S/C15H13N5O4S/c1-24-11-4-2-10(3-5-11)6-12-14(22)20(15(23)25-12)7-13(21)18-19-8-16-17-9-19/h2-6,8-9H,7H2,1H3,(H,18,21)