N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide

Systemtic Name: N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide Openeye Name: N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b]thiazol-5-yl]acetamide CAS Name: N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-5-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-butyl-N-[6-(4-tert-butylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]acetamide Traditional Name: N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b]thiazol-5-yl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N=C2N1C=C(S2)C)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCN(C1=C(N=C2N1C=C(S2)C)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

InChI

InChI=1S/C22H29N3OS/c1-7-8-13-24(16(3)26)20-19(23-21-25(20)14-15(2)27-21)17-9-11-18(12-10-17)22(4,5)6/h9-12,14H,7-8,13H2,1-6H3