N1,N2-bis(4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-phenylthiazol-2-yl)phthalamide CAS Name: N1,N2-bis(4-phenyl-2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)phthalamide Formula: C26H18N4O2S2 MolecularWeight: 482.57672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S2/c31-23(29-25-27-21(15-33-25)17-9-3-1-4-10-17)19-13-7-8-14-20(19)24(32)30-26-28-22(16-34-26)18-11-5-2-6-12-18/h1-16H,(H,27,29,31)(H,28,30,32)