2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-2-cyclohexylideneacetonitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylideneacetonitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile Formula: C17H15BrN2S MolecularWeight: 359.2834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)CC1

InChI

InChI=1S/C17H15BrN2S/c18-14-8-6-13(7-9-14)16-11-21-17(20-16)15(10-19)12-4-2-1-3-5-12/h6-9,11H,1-5H2