N1,N3-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-chlorophenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-chlorophenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-chlorophenyl)thiazol-2-yl]isophthalamide Formula: C26H16Cl2N4O2S2 MolecularWeight: 551.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

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