2-acetamido-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[1-(hydroxymethyl)propyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1-hydroxybutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1-hydroxybutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C10H15N3O3S/c1-3-7(4-14)12-9(16)8-5-17-10(13-8)11-6(2)15/h5,7,14H,3-4H2,1-2H3,(H,12,16)(H,11,13,15)