2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-thiazol-2-yl-acetamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3S/c1-3-20-12-7-10(11(16)9-13(12)21-4-2)8-14(19)18-15-17-5-6-22-15/h5-7,9H,3-4,8H2,1-2H3,(H,17,18,19)