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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3S/c1-4-21-13-6-11(12(17)8-14(13)22-5-2)7-15(20)19-16-18-10(3)9-23-16/h6,8-9H,4-5,7H2,1-3H3,(H,18,19,20)