4-(4-bromanyl-2-tert-butyl-phenoxy)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-bromanyl-2-tert-butyl-phenoxy)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-bromo-2-tert-butyl-phenoxy)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]butanenitrile CAS Name: 4-(4-bromo-2-tert-butylphenoxy)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: 4-(4-bromo-2-tert-butylphenoxy)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: 4-(4-bromo-2-tert-butyl-phenoxy)-3-keto-2-[4-(p-tolyl)thiazol-2-yl]butyronitrile Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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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=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2S/c1-15-5-7-16(8-6-15)20-14-30-23(27-20)18(12-26)21(28)13-29-22-10-9-17(25)11-19(22)24(2,3)4/h5-11,14,18H,13H2,1-4H3