N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C18H16N4OS/c1-3-12-4-5-13-15(9-12)24-18(20-13)21-17(23)14-10-22-7-6-11(2)8-16(22)19-14/h4-10H,3H2,1-2H3,(H,20,21,23)