2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C21H19BrClN3OS2 MolecularWeight: 508.88206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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