N1,N4-bis(6-methoxy-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-methoxy-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-methoxy-1,3-benzothiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(6-methoxy-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-methoxy-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-methoxy-1,3-benzothiazol-2-yl)terephthalamide Formula: C24H18N4O4S2 MolecularWeight: 490.55412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C24H18N4O4S2/c1-31-15-7-9-17-19(11-15)33-23(25-17)27-21(29)13-3-5-14(6-4-13)22(30)28-24-26-18-10-8-16(32-2)12-20(18)34-24/h3-12H,1-2H3,(H,25,27,29)(H,26,28,30)