2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(3-chloro-2-pyrrolidino-phenyl)acetamide Formula: C21H19BrClN3OS2 MolecularWeight: 508.88206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrClN3OS2/c22-15-8-6-14(7-9-15)18-12-28-21(25-18)29-13-19(27)24-17-5-3-4-16(23)20(17)26-10-1-2-11-26/h3-9,12H,1-2,10-11,13H2,(H,24,27)