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

Systemtic Name: 3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanenitrile Openeye Name: 4-(4-isopropylphenoxy)-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-2-(4-phenyl-2-thiazolyl)-4-(4-propan-2-ylphenoxy)butanenitrile IUPAC Name: 3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanenitrile Traditional Name: 4-(4-isopropylphenoxy)-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-15(2)16-8-10-18(11-9-16)26-13-21(25)19(12-23)22-24-20(14-27-22)17-6-4-3-5-7-17/h3-11,14-15,19H,13H2,1-2H3