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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)Br)OCC

InChI

InChI=1S/C22H23BrN2O3S/c1-4-27-19-11-16(18(23)13-20(19)28-5-2)12-21(26)25(17-9-7-6-8-10-17)22-24-15(3)14-29-22/h6-11,13-14H,4-5,12H2,1-3H3