2-[3-cyano-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-cyano-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[3-cyano-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)-2-pyridyl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[3-cyano-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)-2-pyridinyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-cyano-6-oxo-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[3-cyano-6-keto-5-(4-phenyl-4-thiazolin-2-ylidene)-2-pyridyl]thio]-N-m-anisyl-acetamide Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC(=O)C(=C3NC(=CS3)C4=CC=CC=C4)C=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC(=O)C(=C3NC(=CS3)C4=CC=CC=C4)C=C2C#N

InChI

InChI=1S/C25H20N4O3S2/c1-32-19-9-5-6-16(10-19)13-27-22(30)15-34-24-18(12-26)11-20(23(31)29-24)25-28-21(14-33-25)17-7-3-2-4-8-17/h2-11,14,28H,13,15H2,1H3,(H,27,30)