N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-N-(4-mesylphenyl)propionamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-26(23,24)15-9-7-14(8-10-15)21(18-20-12-16(19)25-18)17(22)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3