2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-methyl-2-propan-2-yl-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-methyl-2-propan-2-yl-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-4-(5-methyl-2-propan-2-ylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(5-methyl-2-propan-2-ylphenoxy)-3-oxobutanenitrile Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)-3-keto-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-15(2)19-10-7-17(4)11-23(19)28-13-22(27)20(12-25)24-26-21(14-29-24)18-8-5-16(3)6-9-18/h5-11,14-15,20H,13H2,1-4H3