2-cyclopentylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(4-methoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(4-methoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(4-methoxyphenyl)thiazol-2-yl]acetonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C17H16N2OS/c1-20-14-8-6-13(7-9-14)16-11-21-17(19-16)15(10-18)12-4-2-3-5-12/h6-9,11H,2-5H2,1H3