2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H14N4O5S MolecularWeight: 446.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H14N4O5S/c27-20(12-32-22-25-16-7-3-4-8-18(16)31-22)23-15-6-2-1-5-14(15)21-24-17-11-13(26(28)29)9-10-19(17)30-21/h1-11H,12H2,(H,23,27)