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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-3-4-5-14-6-9-17-21(12-14)32-23(24-17)25-22(27)20-11-10-19(31-20)16-8-7-15(30-2)13-18(16)26(28)29/h6-13H,3-5H2,1-2H3,(H,24,25,27)