N-(4-tert-butyl-1,3-thiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C14H16N4OS2/c1-14(2,3)10-8-21-12(16-10)17-11(19)6-9-7-18-4-5-20-13(18)15-9/h4-5,7-8H,6H2,1-3H3,(H,16,17,19)