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

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]acrylonitrile Formula: C32H30N2O2S MolecularWeight: 506.6578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2S/c1-35-31-19-24(12-17-30(31)36-21-23-8-4-2-5-9-23)18-28(20-33)32-34-29(22-37-32)27-15-13-26(14-16-27)25-10-6-3-7-11-25/h2,4-5,8-9,12-19,22,25H,3,6-7,10-11,21H2,1H3/b28-18+