2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H18N4OS/c1-11-14(22-12(2)18-11)9-16(21)17-7-6-13-10-20-8-4-3-5-15(20)19-13/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,21)