2-cyclopentylidene-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-cyclopentylidene-2-(4-methyl-5-phenyl-thiazol-2-yl)acetonitrile CAS Name: 2-cyclopentylidene-2-(4-methyl-5-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-cyclopentylidene-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-cyclopentylidene-2-(4-methyl-5-phenyl-thiazol-2-yl)acetonitrile Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=C2CCCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C(=C2CCCC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-12-16(14-9-3-2-4-10-14)20-17(19-12)15(11-18)13-7-5-6-8-13/h2-4,9-10H,5-8H2,1H3