3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide

Systemtic Name: 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide Openeye Name: 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide CAS Name: 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide Traditional Name: 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1SCC2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2C1SCC2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c21-18(19-16-12-23-17-9-10-20(16)17)13-5-4-8-15(11-13)22-14-6-2-1-3-7-14/h1-8,11,16-17H,9-10,12H2,(H,19,21)