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

Systemtic Name: 4-(4-tert-butylphenoxy)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 4-(4-tert-butylphenoxy)-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 4-(4-tert-butylphenoxy)-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 4-(4-tert-butylphenoxy)-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 4-(4-tert-butylphenoxy)-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-23(2,3)17-9-11-18(12-10-17)27-14-21(26)19(13-24)22-25-20(15-28-22)16-7-5-4-6-8-16/h4-12,15,19H,14H2,1-3H3