4-bromanyl-N-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-phenyl-thiazol-5-yl]benzamide Formula: C23H14BrN3OS2 MolecularWeight: 492.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=CS3)C#N)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=CS3)/C#N)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrN3OS2/c24-18-10-8-16(9-11-18)21(28)27-23-20(15-5-2-1-3-6-15)26-22(30-23)17(14-25)13-19-7-4-12-29-19/h1-13H,(H,27,28)/b17-13+