N1,N4-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-chlorophenyl)thiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[4-(4-chlorophenyl)-2-thiazolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]terephthalamide Formula: C26H16Cl2N4O2S2 MolecularWeight: 551.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl2N4O2S2/c27-19-9-5-15(6-10-19)21-13-35-25(29-21)31-23(33)17-1-2-18(4-3-17)24(34)32-26-30-22(14-36-26)16-7-11-20(28)12-8-16/h1-14H,(H,29,31,33)(H,30,32,34)