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

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

InChI

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