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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2-formylphenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(2-formylphenoxy)acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c20-15-7-5-13(6-8-15)9-16-10-21-19(26-16)22-18(24)12-25-17-4-2-1-3-14(17)11-23/h1-8,10-11H,9,12H2,(H,21,22,24)