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

Systemtic Name: 2-acetamido-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1-methoxypropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)C1=CSC(=N1)NC(=O)C

InChI

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