N-(5-bromanyl-1,3-thiazol-2-yl)-2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(cyclopentylthio)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(cyclopentylthio)-2-(3,4-dichlorophenyl)acetamide Formula: C16H15BrCl2N2OS2 MolecularWeight: 466.2431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1CCC(C1)SC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C16H15BrCl2N2OS2/c17-13-8-20-16(24-13)21-15(22)14(23-10-3-1-2-4-10)9-5-6-11(18)12(19)7-9/h5-8,10,14H,1-4H2,(H,20,21,22)