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

Systemtic Name: N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]piazthiole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-18(23-8-9-26-17(12-23)13-4-2-1-3-5-13)11-20-19(25)14-6-7-15-16(10-14)22-27-21-15/h1-7,10,17H,8-9,11-12H2,(H,20,25)