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

Systemtic Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C20H23N3S/c1-4-10-23-14(2)11-17(15(23)3)19-13-24-20(22-19)18(12-21)16-8-6-5-7-9-16/h4,11,13H,1,5-10H2,2-3H3