2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C17H15BrN2S MolecularWeight: 359.2834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2S/c1-11-16(13-6-8-14(18)9-7-13)20-17(21-11)15(10-19)12-4-2-3-5-12/h6-9H,2-5H2,1H3