2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[6-(2-methyl-1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]acetamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H14N6OS/c1-11-17-4-5-22(11)14-3-2-12(9-18-14)19-15(23)8-13-10-21-6-7-24-16(21)20-13/h2-7,9-10H,8H2,1H3,(H,19,23)