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

Systemtic Name: 2-cyclopentylidene-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C18H18N2S/c1-12-7-9-15(10-8-12)17-13(2)21-18(20-17)16(11-19)14-5-3-4-6-14/h7-10H,3-6H2,1-2H3