(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-phenylphenyl)acrylonitrile Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N2OS/c1-28-23-13-11-21(12-14-23)24-17-29-25(27-24)22(16-26)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-15,17H,1H3/b22-15+