2-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(3-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-phenylacetamide IUPAC Name: 2-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide Traditional Name: 2-[6-(3-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-phenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-17-9-5-6-14(10-17)18-12-23-16(13-26-20(23)22-18)11-19(24)21-15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3,(H,21,24)