N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromobenzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H18BrN3O2S/c1-20(10-12-4-6-13(18)7-5-12)16(23)9-14-11-24-17(19-14)21-8-2-3-15(21)22/h4-7,11H,2-3,8-10H2,1H3