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

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-3-15-11-25-18(21-14-4-6-16(24-2)7-5-14)22(15)17(23)12-8-13(19)10-20-9-12/h4-10,15H,3,11H2,1-2H3