3-(propanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(propanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-oxopropylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(propanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-propionamido-N-thiazol-2-yl-benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13N3O2S/c1-2-11(17)15-10-5-3-4-9(8-10)12(18)16-13-14-6-7-19-13/h3-8H,2H2,1H3,(H,15,17)(H,14,16,18)