N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-2-27-19-10-15(12-25)5-8-18(19)28-13-20(26)24-21-23-11-17(29-21)9-14-3-6-16(22)7-4-14/h3-8,10-12H,2,9,13H2,1H3,(H,23,24,26)