N1,N3-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)isophthalamide 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=C3)C(=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=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

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