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

Systemtic Name: 3-bromanyl-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-propoxy-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-propoxy-N-thiazol-2-yl-benzamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-2-6-18-11-4-3-9(8-10(11)14)12(17)16-13-15-5-7-19-13/h3-5,7-8H,2,6H2,1H3,(H,15,16,17)