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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4O2S/c16-12-3-1-11(2-4-12)7-20-13(5-6-17-20)18-14(21)8-19-10-23-9-15(19)22/h1-6H,7-10H2,(H,18,21)