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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-[3-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-[3-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(3-chloro-2-piperidino-phenyl)acetamide Formula: C22H21BrClN3OS2 MolecularWeight: 522.90864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrClN3OS2/c23-16-9-7-15(8-10-16)19-13-29-22(26-19)30-14-20(28)25-18-6-4-5-17(24)21(18)27-11-2-1-3-12-27/h4-10,13H,1-3,11-12,14H2,(H,25,28)