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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C18H18N2OS/c1-21-15-9-7-14(8-10-15)17-12-22-18(20-17)16(11-19)13-5-3-2-4-6-13/h7-10,12H,2-6H2,1H3