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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl)Cl

InChI

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