2-cyclohexylidene-2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-2-cyclohexylideneacetonitrile IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-cyclohexylideneacetonitrile Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C19H21N3OS/c1-11-17(13(3)23)12(2)21-18(11)16-10-24-19(22-16)15(9-20)14-7-5-4-6-8-14/h10,21H,4-8H2,1-3H3