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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C16H16N4O3S/c1-10(21)17-11-3-4-14(23-2)13(7-11)19-15(22)8-12-9-20-5-6-24-16(20)18-12/h3-7,9H,8H2,1-2H3,(H,17,21)(H,19,22)