N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

InChI

InChI=1S/C26H19N3O3S2/c30-24(18-10-12-20(13-11-18)32-16-17-6-2-1-3-7-17)28-29-25(31)23(34-26(29)33)14-19-15-27-22-9-5-4-8-21(19)22/h1-15,27H,16H2,(H,28,30)