N-methyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: N-methyl-2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15-8-10-16(11-9-15)19-13-24-18(14-26-21(24)22-19)12-20(25)23(2)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3