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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-propoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-propoxybenzamide Traditional Name: 3-propoxy-N-(2-thiazolin-2-yl)benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NCCS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H16N2O2S/c1-2-7-17-11-5-3-4-10(9-11)12(16)15-13-14-6-8-18-13/h3-5,9H,2,6-8H2,1H3,(H,14,15,16)