(2Z)-2-(3-methylcyclohexylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(3-methylcyclohexylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-(3-methylcyclohexylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: (2Z)-2-(3-methylcyclohexylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-2-(3-methylcyclohexylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(3-methylcyclohexylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C1

Isomeric SMILES

CC1CCC/C(=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3)/C1

InChI

InChI=1S/C18H18N2S/c1-13-6-5-9-15(10-13)16(11-19)18-20-17(12-21-18)14-7-3-2-4-8-14/h2-4,7-8,12-13H,5-6,9-10H2,1H3/b16-15-