(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-cyclohexyl-prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-cyclohexyl-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-cyclohexyl-acrylonitrile Formula: C18H17BrN2S MolecularWeight: 373.30998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2S/c19-16-8-6-14(7-9-16)17-12-22-18(21-17)15(11-20)10-13-4-2-1-3-5-13/h6-10,12-13H,1-5H2/b15-10-