N-tert-butyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: N-tert-butyl-2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-tert-butyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide Traditional Name: N-tert-butyl-2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H23N3O2S/c1-5-24-15-8-6-13(7-9-15)16-11-22-14(12-25-18(22)20-16)10-17(23)21-19(2,3)4/h6-9,11-12H,5,10H2,1-4H3,(H,21,23)