5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-furamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N3O6S/c1-29-18-11-13(15(25(27)28)12-19(18)30-2)9-10-23-21(26)16-7-8-17(31-16)22-24-14-5-3-4-6-20(14)32-22/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)