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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17Cl2N3O2S/c20-12-3-5-16(24-7-1-2-8-24)14(9-12)22-18(25)11-27-19-23-15-10-13(21)4-6-17(15)26-19/h3-6,9-10H,1-2,7-8,11H2,(H,22,25)