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

Systemtic Name: 2-pentoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-pentoxy-N-thiazol-2-yl-benzamide CAS Name: 2-pentoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-pentoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-amoxy-N-thiazol-2-yl-benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-2-3-6-10-19-13-8-5-4-7-12(13)14(18)17-15-16-9-11-20-15/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,16,17,18)