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

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

Systemtic Name:N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide
Openeye Name:N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide
CAS Name:N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-methyl-2-nitro-phenyl)-2-furamide
Formula: C26H19N3O4S
MolecularWeight: 469.51176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)C4=NC5=CC=CC=C5S4)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)C4=NC5=CC=CC=C5S4)C)[N+](=O)[O-]


InChI

InChI=1S/C26H19N3O4S/c1-15-7-9-18(21(13-15)29(31)32)22-11-12-23(33-22)25(30)27-19-10-8-17(14-16(19)2)26-28-20-5-3-4-6-24(20)34-26/h3-14H,1-2H3,(H,27,30)


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