N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-thiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-thiazolamine IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-methylthiazol-2-yl)amine Formula: C11H10N4S MolecularWeight: 230.2889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=N1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N4S/c1-7-6-16-11(12-7)15-10-13-8-4-2-3-5-9(8)14-10/h2-6H,1H3,(H2,12,13,14,15)