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

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(2-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-o-phenetyl-acrylonitrile Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H26N2OS/c1-2-29-25-11-7-6-10-22(25)16-23(17-27)26-28-24(18-30-26)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h6-7,10-16,18-19H,2-5,8-9H2,1H3/b23-16+