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

Systemtic Name: 4-pentoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-pentoxy-N-thiazol-2-yl-benzamide CAS Name: 4-pentoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-pentoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-amoxy-N-thiazol-2-yl-benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-2-3-4-10-19-13-7-5-12(6-8-13)14(18)17-15-16-9-11-20-15/h5-9,11H,2-4,10H2,1H3,(H,16,17,18)