N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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