2-(benzotriazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C16H15N7OS MolecularWeight: 353.4016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=NC=CN4C

InChI

InChI=1S/C16H15N7OS/c1-10-14(15-17-7-8-22(15)2)25-16(18-10)19-13(24)9-23-12-6-4-3-5-11(12)20-21-23/h3-8H,9H2,1-2H3,(H,18,19,24)