2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[[6-[(4-bromophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[[6-[(4-bromobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-dibenzofuran-3-yl-acetamide Formula: C28H18BrN3O2S2 MolecularWeight: 572.49542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N=CC6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N=CC6=CC=C(C=C6)Br

InChI

InChI=1S/C28H18BrN3O2S2/c29-18-7-5-17(6-8-18)15-30-19-10-12-23-26(14-19)36-28(32-23)35-16-27(33)31-20-9-11-22-21-3-1-2-4-24(21)34-25(22)13-20/h1-15H,16H2,(H,31,33)