ethyl 2-[1-[4-(5-bromanylpyrimidin-2-yl)oxyphenoxy]ethyl]-1,3-thiazolidine-2-carboxylate

Systemtic Name: ethyl 2-[1-[4-(5-bromanylpyrimidin-2-yl)oxyphenoxy]ethyl]-1,3-thiazolidine-2-carboxylate Openeye Name: ethyl 2-[1-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]ethyl]thiazolidine-2-carboxylate CAS Name: 2-[1-[4-[(5-bromo-2-pyrimidinyl)oxy]phenoxy]ethyl]-2-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]ethyl]-1,3-thiazolidine-2-carboxylate Traditional Name: 2-[1-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]ethyl]thiazolidine-2-carboxylic acid ethyl ester Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(NCCS1)C(C)OC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

Isomeric SMILES

CCOC(=O)C1(NCCS1)C(C)OC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-3-24-16(23)18(22-8-9-27-18)12(2)25-14-4-6-15(7-5-14)26-17-20-10-13(19)11-21-17/h4-7,10-12,22H,3,8-9H2,1-2H3