2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-thiazol-2-yl-acetamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-(1-cyclohex-2-enyloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclohex-2-en-1-yloxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-thiazol-2-yl-acetamide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(C(=O)NC2=NC=CS2)OC3CCCC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(C(=O)NC2=NC=CS2)OC3CCCC=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S2/c1-27(23,24)15-8-7-12(11-14(15)19)16(25-13-5-3-2-4-6-13)17(22)21-18-20-9-10-26-18/h3,5,7-11,13,16H,2,4,6H2,1H3,(H,20,21,22)