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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

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