(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acrylamide Formula: C21H14BrN3O5S MolecularWeight: 500.32196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O5S/c1-29-17-10-14(25(27)28)11-18-20(17)24-21(31-18)23-19(26)9-7-15-6-8-16(30-15)12-2-4-13(22)5-3-12/h2-11H,1H3,(H,23,24,26)/b9-7+