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

Systemtic Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]-N-phenylacetamide IUPAC Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-7-9-15(10-8-14)18-12-23-17(13-25-20(23)22-18)11-19(24)21-16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,21,24)