2-(benzotriazol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H11N5O2S/c1-8(19)10-7-21-13(14-10)15-12(20)6-18-11-5-3-2-4-9(11)16-17-18/h2-5,7H,6H2,1H3,(H,14,15,20)