2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-12-27-20-11-7-6-10-18(20)23-21(26)13-17-15-28-22-24-19(14-25(17)22)16-8-4-3-5-9-16/h3-11,14-15H,2,12-13H2,1H3,(H,23,26)