6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-hexanamide

Systemtic Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-hexanamide Openeye Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)hexanamide CAS Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)hexanamide IUPAC Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylhexanamide Traditional Name: 6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)hexanamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-28-17-11-9-16(10-12-17)15-18-21(27)25(22(29)30-18)14-6-2-3-8-20(26)24-19-7-4-5-13-23-19/h4-5,7,9-13,15H,2-3,6,8,14H2,1H3,(H,23,24,26)/b18-15-