2-[6-(1-adamantyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[6-(1-adamantyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-(1-adamantyl)imidazo[2,1-b]thiazol-3-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[6-(1-adamantyl)-3-imidazo[2,1-b]thiazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-(1-adamantyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[6-(1-adamantyl)imidazo[2,1-b]thiazol-3-yl]-N-(1-ethylpropyl)acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CSC2=NC(=CN12)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(CC)NC(=O)CC1=CSC2=NC(=CN12)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3OS/c1-3-17(4-2)23-20(26)8-18-13-27-21-24-19(12-25(18)21)22-9-14-5-15(10-22)7-16(6-14)11-22/h12-17H,3-11H2,1-2H3,(H,23,26)