N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-(2-ketopiperidino)-4-methoxy-phenyl]piazthiole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)N4CCCCC4=O

InChI

InChI=1S/C19H18N4O3S/c1-26-17-8-6-13(11-16(17)23-9-3-2-4-18(23)24)20-19(25)12-5-7-14-15(10-12)22-27-21-14/h5-8,10-11H,2-4,9H2,1H3,(H,20,25)