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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-nitro-2-furamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c1-26-14-7-6-11(19-21-12-4-2-3-5-16(12)28-19)10-13(14)20-18(23)15-8-9-17(27-15)22(24)25/h2-10H,1H3,(H,20,23)