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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
Traditional Name:2-imidazo[2,1-b]thiazol-6-yl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide
Formula: C15H16N4O2S
MolecularWeight: 316.37814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CN3C=CSC3=N2)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CN3C=CSC3=N2)C


InChI

InChI=1S/C15H16N4O2S/c1-9-5-10(2)17-14(21)12(9)7-16-13(20)6-11-8-19-3-4-22-15(19)18-11/h3-5,8H,6-7H2,1-2H3,(H,16,20)(H,17,21)


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