(E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(o-tolyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(2-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(o-tolyl)acrylonitrile Formula: C25H24N2S MolecularWeight: 384.53646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H24N2S/c1-18-7-5-6-10-22(18)15-23(16-26)25-27-24(17-28-25)21-13-11-20(12-14-21)19-8-3-2-4-9-19/h5-7,10-15,17,19H,2-4,8-9H2,1H3/b23-15+