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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12-20-17(11-24-12)13-5-7-15(8-6-13)21-18(22)10-23-16-4-2-3-14(19)9-16/h2-9,11H,10H2,1H3,(H,21,22)