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

Systemtic Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenethylacetamide Traditional Name: N-phenethyl-2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-28-20-10-8-18(9-11-20)21-15-26-19(16-29-23(26)25-21)14-22(27)24-13-12-17-6-4-3-5-7-17/h3-11,15-16H,2,12-14H2,1H3,(H,24,27)