4-[(E)-[3-methyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[3-methyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[3-methyl-2-(4-morpholinophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[3-methyl-2-[4-(4-morpholinyl)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[3-methyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[4-keto-3-methyl-2-(4-morpholinophenyl)imino-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C#N)/SC1=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H20N4O2S/c1-25-21(27)20(14-16-2-4-17(15-23)5-3-16)29-22(25)24-18-6-8-19(9-7-18)26-10-12-28-13-11-26/h2-9,14H,10-13H2,1H3/b20-14+,24-22?