2-acetamido-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-propyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-propyl-thiazole-4-carboxamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C9H13N3O2S/c1-3-4-10-8(14)7-5-15-9(12-7)11-6(2)13/h5H,3-4H2,1-2H3,(H,10,14)(H,11,12,13)