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

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

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

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