(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(4-piperidin-1-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(4-piperidin-1-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[[4-(1-piperidyl)phenyl]methylene]thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[[4-(1-piperidinyl)phenyl]methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(4-piperidin-1-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-(4-piperidinobenzylidene)thiazolidin-2-ylidene]acetonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=C(C=C2)N3CCCCC3)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C1=O

InChI

InChI=1S/C18H19N3OS/c1-20-17(9-10-19)23-16(18(20)22)13-14-5-7-15(8-6-14)21-11-3-2-4-12-21/h5-9,13H,2-4,11-12H2,1H3/b16-13+,17-9-