5-[(2-bromanylphenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(2-bromanylphenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(2-bromophenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(2-bromophenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(2-bromophenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(2-bromophenoxy)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H12BrN3O5S MolecularWeight: 474.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C19H12BrN3O5S/c20-13-3-1-2-4-15(13)27-10-12-6-8-16(28-12)18(24)22-19-21-14-7-5-11(23(25)26)9-17(14)29-19/h1-9H,10H2,(H,21,22,24)