2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-2-(1-naphthylimino)-3-piperonyl-thiazolidin-5-yl]acetamide Formula: C29H22ClN3O4S MolecularWeight: 544.02068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC5=CC=CC=C54)CC(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC5=CC=CC=C54)CC(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H22ClN3O4S/c30-20-9-11-21(12-10-20)31-27(34)15-26-28(35)33(16-18-8-13-24-25(14-18)37-17-36-24)29(38-26)32-23-7-3-5-19-4-1-2-6-22(19)23/h1-14,26H,15-17H2,(H,31,34)