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

Systemtic Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(2-benzofuranyl)-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4O3)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4O3)C1

InChI

InChI=1S/C18H14N2OS/c19-10-14(12-5-1-2-6-12)18-20-15(11-22-18)17-9-13-7-3-4-8-16(13)21-17/h3-4,7-9,11H,1-2,5-6H2