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

Systemtic Name: N-[4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(2-bromophenoxy)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(2-bromophenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C

InChI

InChI=1S/C19H17BrN2O2S/c1-13-6-5-7-16(10-13)22(14(2)23)19-21-15(12-25-19)11-24-18-9-4-3-8-17(18)20/h3-10,12H,11H2,1-2H3