5-bromanyl-2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-ethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C13H13BrN2O2S/c1-3-18-11-5-4-9(14)6-10(11)12(17)16-13-15-8(2)7-19-13/h4-7H,3H2,1-2H3,(H,15,16,17)