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

Systemtic Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-propyl-ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-propyl-acetamide CAS Name: 2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-propylacetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-propylacetamide Traditional Name: 2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)-N-propyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H21N3O2S/c1-3-9-19-17(22)10-14-12-24-18-20-16(11-21(14)18)13-5-7-15(8-6-13)23-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)