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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

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