4-bromanyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: 4-bromanyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: 4-bromo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: 4-bromo-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: 4-bromo-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: 4-bromo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2OS/c1-25-19-9-7-16(8-10-19)20-14-26-21(24-20)17(13-23)12-18(22)11-15-5-3-2-4-6-15/h2-12,14H,1H3