2-chloranyl-N1,N4-bis[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-chloranyl-N1,N4-bis[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-chloro-N1,N4-bis[4-(thiazol-2-ylcarbamoyl)phenyl]terephthalamide CAS Name: 2-chloro-N1,N4-bis[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-chloro-1-N,4-N-bis[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-chloro-N,N'-bis[4-(thiazol-2-ylcarbamoyl)phenyl]terephthalamide Formula: C28H19ClN6O4S2 MolecularWeight: 603.07126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5)Cl

InChI

InChI=1S/C28H19ClN6O4S2/c29-22-15-18(25(38)32-19-6-1-16(2-7-19)23(36)34-27-30-11-13-40-27)5-10-21(22)26(39)33-20-8-3-17(4-9-20)24(37)35-28-31-12-14-41-28/h1-15H,(H,32,38)(H,33,39)(H,30,34,36)(H,31,35,37)