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

Systemtic Name: 2-cyclopentylidene-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetonitrile Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-21-16-8-7-13(9-17(16)22-2)15-11-23-18(20-15)14(10-19)12-5-3-4-6-12/h7-9,11H,3-6H2,1-2H3