2-[2-(4-bromanylphenoxy)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(4-bromophenoxy)ethylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[2-(4-bromophenoxy)ethylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(4-bromophenoxy)ethylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2S/c1-13-17(18(24)23-15-5-3-2-4-6-15)26-19(22-13)21-11-12-25-16-9-7-14(20)8-10-16/h2-10H,11-12H2,1H3,(H,21,22)(H,23,24)