N-[4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C

InChI

InChI=1S/C20H19BrN2O2S/c1-3-15-8-10-17(11-9-15)23(14(2)24)20-22-16(13-26-20)12-25-19-7-5-4-6-18(19)21/h4-11,13H,3,12H2,1-2H3