N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C16H16BrN3O2S/c1-19(9-11-7-12(17)3-4-14(11)22-2)15(21)8-13-10-20-5-6-23-16(20)18-13/h3-7,10H,8-9H2,1-2H3