N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: 4-propionamido-N-(2-thiazolin-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NCCS2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H15N3O2S/c1-2-11(17)15-10-5-3-9(4-6-10)12(18)16-13-14-7-8-19-13/h3-6H,2,7-8H2,1H3,(H,15,17)(H,14,16,18)