3-bromanyl-2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methylidene]-4-phenyl-but-3-enenitrile

Systemtic Name: 3-bromanyl-2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methylidene]-4-phenyl-but-3-enenitrile Openeye Name: 3-bromo-2-[[4-(4-ethoxyphenyl)thiazol-2-yl]methylene]-4-phenyl-but-3-enenitrile CAS Name: 3-bromo-2-[[4-(4-ethoxyphenyl)-2-thiazolyl]methylidene]-4-phenyl-3-butenenitrile IUPAC Name: 3-bromo-2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methylidene]-4-phenylbut-3-enenitrile Traditional Name: 3-bromo-4-phenyl-2-[(4-p-phenetylthiazol-2-yl)methylene]but-3-enenitrile Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C=C(C#N)C(=CC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C=C(C#N)C(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H17BrN2OS/c1-2-26-19-10-8-17(9-11-19)21-15-27-22(25-21)13-18(14-24)20(23)12-16-6-4-3-5-7-16/h3-13,15H,2H2,1H3