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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(4-methyl-2-nitro-phenyl)-2-furamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4S/c1-15-10-11-17(20(14-15)28(30)31)21-12-13-22(32-21)24(29)26-18-7-3-2-6-16(18)25-27-19-8-4-5-9-23(19)33-25/h2-14H,1H3,(H,26,29)