N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-(4-bromophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-(4-bromophenyl)furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-(4-bromophenyl)-2-furamide Formula: C24H14Br2N2O2S MolecularWeight: 554.25316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H14Br2N2O2S/c25-15-7-5-14(6-8-15)20-11-12-21(30-20)23(29)27-18-10-9-16(26)13-17(18)24-28-19-3-1-2-4-22(19)31-24/h1-13H,(H,27,29)