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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)-3-oxobutanenitrile Traditional Name: 4-(4-isopropyl-3-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=CC(=C(C=C3)C(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)C

InChI

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