2-acetamido-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-acetamido-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-acetamido-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-acetamido-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-acetamido-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-acetamido-N-(4-methylthiazol-2-yl)acetamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C

InChI

InChI=1S/C8H11N3O2S/c1-5-4-14-8(10-5)11-7(13)3-9-6(2)12/h4H,3H2,1-2H3,(H,9,12)(H,10,11,13)