N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C26H17N3O2S2 MolecularWeight: 467.56208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CSC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CSC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H17N3O2S2/c30-23(15-32-26-29-20-11-5-6-12-22(20)33-26)27-19-10-4-3-9-18(19)25-28-21-14-13-16-7-1-2-8-17(16)24(21)31-25/h1-14H,15H2,(H,27,30)