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

Systemtic Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: 2-[5-[(4-dimethylaminophenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetonitrile CAS Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetonitrile IUPAC Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: 2-[5-[4-(dimethylamino)benzylidene]-4-keto-3-phenacyl-thiazolidin-2-ylidene]acetonitrile Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-24(2)18-10-8-16(9-11-18)14-20-22(27)25(21(28-20)12-13-23)15-19(26)17-6-4-3-5-7-17/h3-12,14H,15H2,1-2H3