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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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