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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-phenyl-2,1-benzoxazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-phenylanthranil-5-yl)methyleneamino]acetamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=NNC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=N/NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S2/c28-21(14-30-23-25-19-8-4-5-9-20(19)31-23)26-24-13-15-10-11-18-17(12-15)22(29-27-18)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,28)/b24-13+