2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC4=NC(=CN34)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC4=NC(=CN34)C

InChI

InChI=1S/C18H19N5OS/c1-3-8-22-15-7-5-4-6-14(15)20-17(22)21-16(24)9-13-11-25-18-19-12(2)10-23(13)18/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21,24)