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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(5-bromothiazol-2-yl)-2-ethoxy-benzamide CAS Name: N-(5-bromo-2-thiazolyl)-2-ethoxybenzamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-ethoxybenzamide Traditional Name: N-(5-bromothiazol-2-yl)-2-ethoxy-benzamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-2-17-9-6-4-3-5-8(9)11(16)15-12-14-7-10(13)18-12/h3-7H,2H2,1H3,(H,14,15,16)