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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylcyclohexylidene)ethanenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methylcyclohexylidene)acetonitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-methylcyclohexylidene)acetonitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylcyclohexylidene)acetonitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methylcyclohexylidene)acetonitrile Formula: C18H17BrN2S MolecularWeight: 373.30998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)CC1

Isomeric SMILES

CC1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)CC1

InChI

InChI=1S/C18H17BrN2S/c1-12-2-4-13(5-3-12)16(10-20)18-21-17(11-22-18)14-6-8-15(19)9-7-14/h6-9,11-12H,2-5H2,1H3