(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H13BrN2OS MolecularWeight: 433.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C22H13BrN2OS/c23-18-8-6-16(7-9-18)21-11-10-19(26-21)12-17(13-24)22-25-20(14-27-22)15-4-2-1-3-5-15/h1-12,14H/b17-12+