2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]acetonitrile Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C20H22N2O3S/c1-23-17-9-14(10-18(24-2)19(17)25-3)16-12-26-20(22-16)15(11-21)13-7-5-4-6-8-13/h9-10,12H,4-8H2,1-3H3