N-(2,1,3-benzothiadiazol-4-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-phenyloxane-4-carboxamide Traditional Name: 4-phenyl-N-piazthiol-4-yl-tetrahydropyran-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N3O2S/c22-17(19-14-7-4-8-15-16(14)21-24-20-15)18(9-11-23-12-10-18)13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,22)