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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[3-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[3-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-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=CC=C2Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

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