5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C20H19N5O2S/c1-13-3-2-4-18-22-16(12-25(13)18)19(26)21-14-5-6-15-17(11-14)28-20(23-15)24-7-9-27-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,21,26)