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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-(2-nitrophenyl)-2-furamide Formula: C25H17N3O5S MolecularWeight: 471.48458

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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)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5S/c1-32-21-11-10-15(25-27-17-7-3-5-9-23(17)34-25)14-18(21)26-24(29)22-13-12-20(33-22)16-6-2-4-8-19(16)28(30)31/h2-14H,1H3,(H,26,29)