3-oxidanylidene-4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 3-oxidanylidene-4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 3-oxo-4-phenoxy-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-4-phenoxy-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 3-oxo-4-phenoxy-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-phenoxy-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2S/c20-11-16(18(22)12-23-15-9-5-2-6-10-15)19-21-17(13-24-19)14-7-3-1-4-8-14/h1-10,13,16H,12H2