N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-3-17-19(13-4-6-14(21)7-5-13)23-20(27-17)22-18(24)12-26-16-10-8-15(25-2)9-11-16/h4-11H,3,12H2,1-2H3,(H,22,23,24)