2-(4-bromanylphenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]ethanone Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCCOCC)N1C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1CSC(=NCCCOCC)N1C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-3-15-13-25-18(20-10-5-11-23-4-2)21(15)17(22)12-24-16-8-6-14(19)7-9-16/h6-9,15H,3-5,10-13H2,1-2H3