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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C20H11BrN2OS2 MolecularWeight: 439.34814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrN2OS2/c21-15-5-3-13(4-6-15)18-8-7-16(24-18)10-14(11-22)20-23-17(12-26-20)19-2-1-9-25-19/h1-10,12H/b14-10+