2-(4-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxothiolan-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(1-oxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1-ketothiolan-3-yl)acetamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)C2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)C2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3S/c1-23(2)18-7-3-16(4-8-18)13-24(19-11-12-28(26)15-19)21(25)14-27-20-9-5-17(22)6-10-20/h3-10,19H,11-15H2,1-2H3