N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-2-phenoxy-acetamide CAS Name: N-[2-(6-imidazo[2,1-b]thiazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-phenoxyacetamide Traditional Name: N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-2-phenoxy-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CN3C=CSC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CN3C=CSC3=N2

InChI

InChI=1S/C15H15N3O2S/c19-14(11-20-13-4-2-1-3-5-13)16-7-6-12-10-18-8-9-21-15(18)17-12/h1-5,8-10H,6-7,11H2,(H,16,19)