N-(2-ethyl-6-methyl-phenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3OS/c1-3-16-11-7-8-15(2)21(16)24-20(26)12-18-14-27-22-23-19(13-25(18)22)17-9-5-4-6-10-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)