N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)C5=CN6C=CSC6=N5

InChI

InChI=1S/C23H25N3O2S/c27-20(12-22-8-15-7-16(9-22)11-23(28,10-15)14-22)24-18-3-1-17(2-4-18)19-13-26-5-6-29-21(26)25-19/h1-6,13,15-16,28H,7-12,14H2,(H,24,27)