2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4-(4-propan-2-ylphenoxy)butanenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4-(4-propan-2-ylphenoxy)butanenitrile Openeye Name: 4-(4-isopropylphenoxy)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile Traditional Name: 4-(4-isopropylphenoxy)-3-keto-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

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