N-[1-(4-bromophenyl)cyclopentyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)cyclopentyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H19BrN2O2S/c17-13-5-3-12(4-6-13)16(7-1-2-8-16)18-14(20)11-19-9-10-22-15(19)21/h3-6H,1-2,7-11H2,(H,18,20)