N-(5-bromanyl-1,3-thiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-bromothiazol-2-yl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-bromo-2-thiazolyl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-bromothiazol-2-yl)-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C18H20BrClN2O3S2 MolecularWeight: 491.85

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(S2)Br)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(S2)Br)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C18H20BrClN2O3S2/c1-27(24,25)15-8-7-13(10-14(15)20)22(18-21-11-16(19)26-18)17(23)9-6-12-4-2-3-5-12/h7-8,10-12H,2-6,9H2,1H3