N-methyl-2-(propanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-(propanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-(propanoylamino)thiazole-4-carboxamide CAS Name: N-methyl-2-(1-oxopropylamino)-4-thiazolecarboxamide IUPAC Name: N-methyl-2-(propanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-propionamido-thiazole-4-carboxamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C(=O)NC

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C(=O)NC

InChI

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