N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[3,5-bis(chloranyl)phenyl]sulfanyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[3,5-bis(chloranyl)phenyl]sulfanyl-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,5-dichlorophenyl)sulfanyl-oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3,5-dichlorophenyl)thio]-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,5-dichlorophenyl)sulfanyl-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3,5-dichlorophenyl)thio]oxazole-2-carboxamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)SC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)SC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-8-3-9(18)5-11(4-8)24-14-7-19-16(23-14)15(22)21-13-6-10-1-2-12(13)20-10/h3-5,7,10,12-13,20H,1-2,6H2,(H,21,22)