N-[2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(2-phenyl-4-morpholinyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(2-phenylmorpholino)ethyl]piazthiole-5-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1CCNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-19(15-6-7-16-17(12-15)22-26-21-16)20-8-9-23-10-11-25-18(13-23)14-4-2-1-3-5-14/h1-7,12,18H,8-11,13H2,(H,20,24)