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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-2-furamide Formula: C18H10Br2N2O2S MolecularWeight: 478.1572

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H10Br2N2O2S/c19-10-5-6-12(21-17(23)14-7-8-16(20)24-14)11(9-10)18-22-13-3-1-2-4-15(13)25-18/h1-9H,(H,21,23)