N1,N4-bis(1,3-benzothiazol-2-ylmethyl)-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-benzothiazol-2-ylmethyl)-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-benzothiazol-2-ylmethyl)-N1,N4-dimethyl-terephthalamide CAS Name: N1,N4-bis(1,3-benzothiazol-2-ylmethyl)-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-benzothiazol-2-ylmethyl)-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-ylmethyl)-N,N'-dimethyl-terephthalamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N4O2S2/c1-29(15-23-27-19-7-3-5-9-21(19)33-23)25(31)17-11-13-18(14-12-17)26(32)30(2)16-24-28-20-8-4-6-10-22(20)34-24/h3-14H,15-16H2,1-2H3