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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3O)C1

Isomeric SMILES

CC1CCCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3O)C1

InChI

InChI=1S/C18H18N2OS/c1-12-5-4-6-13(9-12)15(10-19)18-20-16(11-22-18)14-7-2-3-8-17(14)21/h2-3,7-8,11-12,21H,4-6,9H2,1H3