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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butyramide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-16(27)17-6-10-20(11-7-17)29-13-2-3-22(28)24-19-8-4-18(5-9-19)21-15-26-12-14-30-23(26)25-21/h4-12,14-15H,2-3,13H2,1H3,(H,24,28)