2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[5-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-piperidino-phenyl)acetamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19Cl2N3O2S/c21-13-4-6-17(25-8-2-1-3-9-25)15(10-13)23-19(26)12-28-20-24-16-11-14(22)5-7-18(16)27-20/h4-7,10-11H,1-3,8-9,12H2,(H,23,26)