(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-N-(5-methylthiazol-2-yl)acetamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(=NOC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C(=N/OC2CCCC2)/C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H20ClN3O4S2/c1-11-10-20-18(27-11)21-17(23)16(22-26-13-5-3-4-6-13)12-7-8-15(14(19)9-12)28(2,24)25/h7-10,13H,3-6H2,1-2H3,(H,20,21,23)/b22-16+