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

Systemtic Name: N-tert-butyl-N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide Openeye Name: N-tert-butyl-N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]acetamide CAS Name: N-tert-butyl-N-[6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-tert-butyl-N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide Traditional Name: N-tert-butyl-N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N(C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N(C(=O)C)C(C)(C)C

InChI

InChI=1S/C18H21N3OS/c1-12-6-8-14(9-7-12)15-16(20-10-11-23-17(20)19-15)21(13(2)22)18(3,4)5/h6-11H,1-5H3