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

Systemtic Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-[3-methoxy-4-(phenoxymethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-[3-methoxy-4-(phenoxymethyl)phenyl]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)COC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)COC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2S/c1-35-31-19-23(12-13-27(31)21-36-29-10-6-3-7-11-29)18-28(20-33)32-34-30(22-37-32)26-16-14-25(15-17-26)24-8-4-2-5-9-24/h3,6-7,10-19,22,24H,2,4-5,8-9,21H2,1H3/b28-18+