N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide Traditional Name: N-[4-[2-(piperonylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-23(18-4-2-1-3-5-18)26-19-9-7-17(8-10-19)20-14-32-24(28-27-20)25-13-16-6-11-21-22(12-16)31-15-30-21/h1-12H,13-15H2,(H,25,28)(H,26,29)