(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: (2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: (2E)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: (2E)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=NOC3CCCC3)C4=CC(=C(C=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=N/OC3CCCC3)/C4=CC(=C(C=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c1-30-15-8-9-17-18(12-15)32-22(24-17)25-21(27)20(26-31-14-5-3-4-6-14)13-7-10-19(16(23)11-13)33(2,28)29/h7-12,14H,3-6H2,1-2H3,(H,24,25,27)/b26-20+