2-(benzotriazol-1-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5OS/c1-13-21-17(12-26-13)15-8-6-14(7-9-15)10-20-19(25)11-24-18-5-3-2-4-16(18)22-23-24/h2-9,12H,10-11H2,1H3,(H,20,25)