2-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-20(2,26-16-10-6-14(21)7-11-16)18(24)23-19-22-17(12-27-19)13-4-8-15(25-3)9-5-13/h4-12H,1-3H3,(H,22,23,24)