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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-24(2,3)18-6-10-20(11-7-18)29-14-12-22(28)25-19-8-4-17(5-9-19)21-16-27-13-15-30-23(27)26-21/h4-11,13,15-16H,12,14H2,1-3H3,(H,25,28)