2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CNN=C3

Isomeric SMILES

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C11H11N5OS/c1-7-5-16-9(6-18-11(16)14-7)2-10(17)15-8-3-12-13-4-8/h3-6H,2H2,1H3,(H,12,13)(H,15,17)