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

Systemtic Name: N1,N2-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(6-methyl-1,3-benzothiazol-2-yl)phthalamide CAS Name: N1,N2-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)phthalamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C24H18N4O2S2/c1-13-7-9-17-19(11-13)31-23(25-17)27-21(29)15-5-3-4-6-16(15)22(30)28-24-26-18-10-8-14(2)12-20(18)32-24/h3-12H,1-2H3,(H,25,27,29)(H,26,28,30)