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

Systemtic Name: 3-oxidanylidene-4-(4-phenylphenoxy)-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 3-oxo-4-(4-phenylphenoxy)-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-4-(4-phenylphenoxy)-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 3-oxo-4-(4-phenylphenoxy)-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-(4-phenylphenoxy)-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O2S/c26-15-22(25-27-23(17-30-25)20-9-5-2-6-10-20)24(28)16-29-21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14,17,22H,16H2