(5-bromanylpyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[2-(3-ethoxypropylimino)-4-ethyl-3-thiazolidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]methanone Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCCOCC)N1C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CCC1CSC(=NCCCOCC)N1C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C16H22BrN3O2S/c1-3-14-11-23-16(19-6-5-7-22-4-2)20(14)15(21)12-8-13(17)10-18-9-12/h8-10,14H,3-7,11H2,1-2H3