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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)12-5-6-15(23-4)14(9-12)20-16(22)10-13-11-21-7-8-24-17(21)19-13/h5-9,11H,10H2,1-4H3,(H,20,22)