N-cyclopentyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-cyclopentyl-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-cyclopentyl-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-cyclopentyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-cyclopentyl-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C12H15N3OS/c16-11(13-9-3-1-2-4-9)7-10-8-15-5-6-17-12(15)14-10/h5-6,8-9H,1-4,7H2,(H,13,16)