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

Systemtic Name: N1,N3-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-phenylphenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-phenylphenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]isophthalamide Formula: C38H26N4O2S2 MolecularWeight: 634.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H26N4O2S2/c43-35(41-37-39-33(23-45-37)29-18-14-27(15-19-29)25-8-3-1-4-9-25)31-12-7-13-32(22-31)36(44)42-38-40-34(24-46-38)30-20-16-28(17-21-30)26-10-5-2-6-11-26/h1-24H,(H,39,41,43)(H,40,42,44)