5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H12BrN3O5S MolecularWeight: 474.28468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O5S/c1-27-15-8-12(23(25)26)9-16-17(15)21-19(29-16)22-18(24)14-7-6-13(28-14)10-2-4-11(20)5-3-10/h2-9H,1H3,(H,21,22,24)