2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetonitrile CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetonitrile IUPAC Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: 2-(4-keto-5-p-anisylidene-3-phenacyl-thiazolidin-2-ylidene)acetonitrile Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c1-26-17-9-7-15(8-10-17)13-19-21(25)23(20(27-19)11-12-22)14-18(24)16-5-3-2-4-6-16/h2-11,13H,14H2,1H3