(2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-piperidin-1-yl-propanenitrile

Systemtic Name: (2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: (2E)-2-(4-methyl-3-phenyl-thiazol-2-ylidene)-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: (2E)-2-(4-methyl-3-phenyl-2-thiazolylidene)-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: (2E)-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: (2E)-3-keto-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-3-piperidino-propionitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)N2CCCCC2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)N2CCCCC2)/N1C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14-13-23-18(21(14)15-8-4-2-5-9-15)16(12-19)17(22)20-10-6-3-7-11-20/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3/b18-16+