2-cyclohexylidene-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2-methoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2-methoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2-methoxyphenyl)thiazol-2-yl]acetonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C18H18N2OS/c1-21-17-10-6-5-9-14(17)16-12-22-18(20-16)15(11-19)13-7-3-2-4-8-13/h5-6,9-10,12H,2-4,7-8H2,1H3