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

Systemtic Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide Traditional Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N

InChI

InChI=1S/C14H13N3O2S/c1-19-11-4-2-9(3-5-11)12-7-17-10(6-13(15)18)8-20-14(17)16-12/h2-5,7-8H,6H2,1H3,(H2,15,18)