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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

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