2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H19N3O3S/c1-14(26)16-5-8-20(28-2)17(11-16)12-21(27)23-18-6-3-15(4-7-18)19-13-25-9-10-29-22(25)24-19/h3-11,13H,12H2,1-2H3,(H,23,27)