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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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