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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C(C)C

InChI

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