3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)propionamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S2/c1-25-14-7-5-13(6-8-14)12-15-18(24)22(19(26)27-15)11-9-17(23)21-16-4-2-3-10-20-16/h2-8,10,12H,9,11H2,1H3,(H,20,21,23)/b15-12-