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

Systemtic Name: 2-cyclohexylidene-2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetonitrile Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C20H25N3OS/c1-14-11-17(15(2)23(14)9-10-24-3)19-13-25-20(22-19)18(12-21)16-7-5-4-6-8-16/h11,13H,4-10H2,1-3H3