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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O2S/c1-13-3-8-18(14(2)9-13)25-12-19(24)23-20-22-11-17(26-20)10-15-4-6-16(21)7-5-15/h3-9,11H,10,12H2,1-2H3,(H,22,23,24)