(2E)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyimino-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyimino-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(cyclopentoxyimino)-2-(4-methylsulfonylphenyl)acetamide CAS Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyimino-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyimino-2-(4-methylsulfonylphenyl)acetamide Traditional Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyloximino-2-(4-mesylphenyl)acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-30(26,27)16-12-10-14(11-13-16)19(24-28-15-6-2-3-7-15)20(25)23-21-22-17-8-4-5-9-18(17)29-21/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,22,23,25)/b24-19+