2-(benzotriazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H11N5OS/c1-8-6-13-12(19-8)14-11(18)7-17-10-5-3-2-4-9(10)15-16-17/h2-6H,7H2,1H3,(H,13,14,18)