2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-15(2)16-8-10-18(11-9-16)23-21(26)12-19-14-27-22-24-20(13-25(19)22)17-6-4-3-5-7-17/h3-11,13-15H,12H2,1-2H3,(H,23,26)