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

Systemtic Name: 2-cyclopentylidene-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-cyclopentylidene-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: 2-cyclopentylidene-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-cyclopentylidene-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-cyclopentylidene-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C1

InChI

InChI=1S/C16H14N2S/c17-10-14(12-6-4-5-7-12)16-18-15(11-19-16)13-8-2-1-3-9-13/h1-3,8-9,11H,4-7H2