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

Systemtic Name: N1,N2-bis(6-ethoxy-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(6-ethoxy-1,3-benzothiazol-2-yl)phthalamide CAS Name: N1,N2-bis(6-ethoxy-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(6-ethoxy-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)phthalamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

InChI

InChI=1S/C26H22N4O4S2/c1-3-33-15-9-11-19-21(13-15)35-25(27-19)29-23(31)17-7-5-6-8-18(17)24(32)30-26-28-20-12-10-16(34-4-2)14-22(20)36-26/h5-14H,3-4H2,1-2H3,(H,27,29,31)(H,28,30,32)