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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzotriazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzotriazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-benzotriazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzotriazol-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzotriazol-1-yl)-N-methyl-acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5OS/c1-21(10-16-18-13-7-3-5-9-15(13)24-16)17(23)11-22-14-8-4-2-6-12(14)19-20-22/h2-9H,10-11H2,1H3