2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-oxo-butanenitrile CAS Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-oxobutanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-oxobutanenitrile Traditional Name: 2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-[cyclohexyl(methyl)amino]-3-keto-butyronitrile Formula: C20H22BrN3OS MolecularWeight: 432.37718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(=C1NC(=CS1)C2=CC=C(C=C2)Br)C#N)C3CCCCC3

Isomeric SMILES

CN(CC(=O)C(=C1NC(=CS1)C2=CC=C(C=C2)Br)C#N)C3CCCCC3

InChI

InChI=1S/C20H22BrN3OS/c1-24(16-5-3-2-4-6-16)12-19(25)17(11-22)20-23-18(13-26-20)14-7-9-15(21)10-8-14/h7-10,13,16,23H,2-6,12H2,1H3