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2-(4-methylcyclohexylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile

2-(4-methylcyclohexylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name:2-(4-methylcyclohexylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile
Openeye Name:2-(4-methylcyclohexylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile
CAS Name:2-(4-methylcyclohexylidene)-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile
IUPAC Name:2-(4-methylcyclohexylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
Traditional Name:2-(4-methylcyclohexylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile
Formula: C19H20N2S
MolecularWeight: 308.4405
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C)CC1


Isomeric SMILES

CC1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C)CC1


InChI

InChI=1S/C19H20N2S/c1-13-3-7-15(8-4-13)17(11-20)19-21-18(12-22-19)16-9-5-14(2)6-10-16/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3


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