N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzotriazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-methyl-acetamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5OS/c1-20(16-17-12-7-3-5-9-14(12)23-16)15(22)10-21-13-8-4-2-6-11(13)18-19-21/h2-9H,10H2,1H3