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

Systemtic Name: 2-cyclopentylidene-2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(3-methyl-2-benzofuranyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]acetonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C19H16N2OS/c1-12-14-8-4-5-9-17(14)22-18(12)16-11-23-19(21-16)15(10-20)13-6-2-3-7-13/h4-5,8-9,11H,2-3,6-7H2,1H3