4-bromanyl-1-(2-methoxyphenoxy)-1-(1,3-thiazolidin-2-yl)butan-2-one

Systemtic Name: 4-bromanyl-1-(2-methoxyphenoxy)-1-(1,3-thiazolidin-2-yl)butan-2-one Openeye Name: 4-bromo-1-(2-methoxyphenoxy)-1-thiazolidin-2-yl-butan-2-one CAS Name: 4-bromo-1-(2-methoxyphenoxy)-1-(2-thiazolidinyl)-2-butanone IUPAC Name: 4-bromo-1-(2-methoxyphenoxy)-1-(1,3-thiazolidin-2-yl)butan-2-one Traditional Name: 4-bromo-1-(2-methoxyphenoxy)-1-thiazolidin-2-yl-butan-2-one Formula: C14H18BrNO3S MolecularWeight: 360.26662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2NCCS2)C(=O)CCBr

Isomeric SMILES

COC1=CC=CC=C1OC(C2NCCS2)C(=O)CCBr

InChI

InChI=1S/C14H18BrNO3S/c1-18-11-4-2-3-5-12(11)19-13(10(17)6-7-15)14-16-8-9-20-14/h2-5,13-14,16H,6-9H2,1H3