2-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-21-16-7-6-12(8-14(16)18)15-10-22-17(20-15)13(9-19)11-4-2-3-5-11/h6-8,10H,2-5H2,1H3