N1,N2-bis[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[5-[(3-chlorophenyl)methyl]thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[5-[(3-chlorophenyl)methyl]-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[5-(3-chlorobenzyl)thiazol-2-yl]phthalamide Formula: C28H20Cl2N4O2S2 MolecularWeight: 579.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H20Cl2N4O2S2/c29-19-7-3-5-17(11-19)13-21-15-31-27(37-21)33-25(35)23-9-1-2-10-24(23)26(36)34-28-32-16-22(38-28)14-18-6-4-8-20(30)12-18/h1-12,15-16H,13-14H2,(H,31,33,35)(H,32,34,36)