N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CN3C=CSC3=N2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CN3C=CSC3=N2)CC(=O)N

InChI

InChI=1S/C14H19N5O2S/c15-12(20)9-18-3-1-10(2-4-18)16-13(21)7-11-8-19-5-6-22-14(19)17-11/h5-6,8,10H,1-4,7,9H2,(H2,15,20)(H,16,21)