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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butyramide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-25(2,3)19-8-12-21(13-9-19)30-15-4-5-23(29)26-20-10-6-18(7-11-20)22-17-28-14-16-31-24(28)27-22/h6-14,16-17H,4-5,15H2,1-3H3,(H,26,29)