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

Systemtic Name: N-(4-ethanoylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(4-acetylphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4-acetylphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C15H13N3O2S/c1-10(19)11-2-4-12(5-3-11)16-14(20)8-13-9-18-6-7-21-15(18)17-13/h2-7,9H,8H2,1H3,(H,16,20)