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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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