1-[2-[2-(4-bromanylphenoxy)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[2-(4-bromanylphenoxy)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[2-(4-bromophenoxy)ethylamino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[2-(4-bromophenoxy)ethylamino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[2-(4-bromophenoxy)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[2-(4-bromophenoxy)ethylamino]-4-methyl-thiazol-5-yl]ethanone Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C14H15BrN2O2S/c1-9-13(10(2)18)20-14(17-9)16-7-8-19-12-5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3,(H,16,17)