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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c1-2-21(17-18-13-8-4-6-10-15(13)24-17)16(23)11-22-14-9-5-3-7-12(14)19-20-22/h3-10H,2,11H2,1H3