N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=NC=CN2C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=NC=CN2C

InChI

InChI=1S/C10H12N4OS/c1-6-8(9-11-4-5-14(9)3)16-10(12-6)13-7(2)15/h4-5H,1-3H3,(H,12,13,15)