(E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[2-(3-bromophenyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[2-(3-bromophenyl)-4-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[2-(3-bromophenyl)thiazol-4-yl]acrylonitrile Formula: C19H11BrN2OS MolecularWeight: 395.27244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CSC(=N2)C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CSC(=N2)C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C19H11BrN2OS/c20-16-8-4-7-14(9-16)19-22-17(12-24-19)10-15(11-21)18(23)13-5-2-1-3-6-13/h1-10,12H/b15-10+