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

Systemtic Name: 2-cyclopentylidene-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C19H20N2S/c1-3-14-8-10-16(11-9-14)18-13(2)22-19(21-18)17(12-20)15-6-4-5-7-15/h8-11H,3-7H2,1-2H3