N1,N2-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]phthalamide CAS Name: N1,N2-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]phthalamide Formula: C36H26N4O2S2 MolecularWeight: 610.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C

InChI

InChI=1S/C36H26N4O2S2/c1-21-7-17-29-31(19-21)43-35(39-29)23-9-13-25(14-10-23)37-33(41)27-5-3-4-6-28(27)34(42)38-26-15-11-24(12-16-26)36-40-30-18-8-22(2)20-32(30)44-36/h3-20H,1-2H3,(H,37,41)(H,38,42)