4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-benzotriazol-5-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-benzotriazol-5-yl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2H-benzotriazol-5-yl)thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-(2H-benzotriazol-5-yl)-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-benzotriazol-5-yl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2H-benzotriazol-5-yl)thiazole-2-carboxamide Formula: C16H13N7O2S2 MolecularWeight: 399.45012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C16H13N7O2S2/c1-7-13(27-16(17-7)18-8(2)24)12-6-26-15(20-12)14(25)19-9-3-4-10-11(5-9)22-23-21-10/h3-6H,1-2H3,(H,19,25)(H,17,18,24)(H,21,22,23)