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

Systemtic Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-ethanamide Openeye Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)acetamide CAS Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyiminoacetamide IUPAC Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyiminoacetamide Traditional Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-acetamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=NOC2CCCC2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=N\OC2CCCC2)/C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-31(27,28)18-11-10-13(12-15(18)22)19(25-29-14-6-2-3-7-14)20(26)24-21-23-16-8-4-5-9-17(16)30-21/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,23,24,26)/b25-19+