2-(benzotriazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4OS/c25-20(14-24-18-12-6-4-10-16(18)22-23-24)21-17-11-5-7-13-19(17)26-15-8-2-1-3-9-15/h1-13H,14H2,(H,21,25)