N1-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-3-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-(1,3-dihydropiazthiol-5-ylmethyl)-4-methoxy-N'-p-anisyl-isophthalamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)NSN4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)NSN4)OC

InChI

InChI=1S/C24H24N4O4S/c1-31-18-7-3-15(4-8-18)13-26-24(30)19-12-17(6-10-22(19)32-2)23(29)25-14-16-5-9-20-21(11-16)28-33-27-20/h3-12,27-28H,13-14H2,1-2H3,(H,25,29)(H,26,30)