N-(2-tert-butylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-23(2,3)18-11-7-8-12-19(18)24-21(27)13-17-15-28-22-25-20(14-26(17)22)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,24,27)