(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)-N-thiazol-2-yl-acetamide CAS Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(2-thiazolyl)acetamide IUPAC Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-N-thiazol-2-yl-acetamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=NOC2CCCC2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=N\OC2CCCC2)/C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-27(23,24)14-7-6-11(10-13(14)18)15(21-25-12-4-2-3-5-12)16(22)20-17-19-8-9-26-17/h6-10,12H,2-5H2,1H3,(H,19,20,22)/b21-15+