(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-bromophenyl)prop-2-en-1-one Formula: C20H12BrNO2S MolecularWeight: 410.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrNO2S/c21-14-7-5-13(6-8-14)17(23)11-9-15-10-12-18(24-15)20-22-16-3-1-2-4-19(16)25-20/h1-12H/b11-9+