N-[2-(1H-indol-3-yl)ethyl]-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S2/c26-20(23-11-10-16-13-24-18-9-5-4-8-17(16)18)14-25-21(27)19(29-22(25)28)12-15-6-2-1-3-7-15/h1-9,12-13,24H,10-11,14H2,(H,23,26)/b19-12-