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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-thiazol-2-yl-benzamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3S/c1-3-19-10-7-8(6-9(14)11(10)18-2)12(17)16-13-15-4-5-20-13/h4-7H,3H2,1-2H3,(H,15,16,17)