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

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-15(26)16-4-8-19(9-5-16)28-12-10-21(27)23-18-6-2-17(3-7-18)20-14-25-11-13-29-22(25)24-20/h2-9,11,13-14H,10,12H2,1H3,(H,23,27)