2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

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