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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylcyclohexylidene)ethanenitrile Openeye Name: 2-(4-phenylcyclohexylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-2-(4-phenylcyclohexylidene)acetonitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylcyclohexylidene)acetonitrile Traditional Name: 2-(4-phenylcyclohexylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCC(CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCC(CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N2S/c1-17-7-9-21(10-8-17)23-16-27-24(26-23)22(15-25)20-13-11-19(12-14-20)18-5-3-2-4-6-18/h2-10,16,19H,11-14H2,1H3