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

Systemtic Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2S/c1-2-30-20-12-10-18(11-13-20)23-15-28-19(16-31-25(28)27-23)14-24(29)26-22-9-5-7-17-6-3-4-8-21(17)22/h3-13,15-16H,2,14H2,1H3,(H,26,29)