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2-[[(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-ethanoyl]amino]-1,3-thiazole-5-carboxamide

2-[[(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-ethanoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name:2-[[(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-ethanoyl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:2-[[(2E)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)acetyl]amino]thiazole-5-carboxamide
CAS Name:2-[[(2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-1-oxoethyl]amino]-5-thiazolecarboxamide
IUPAC Name:2-[[(2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyiminoacetyl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:2-[[(2E)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-acetyl]amino]thiazole-5-carboxamide
Formula: C18H19ClN4O5S2
MolecularWeight: 470.95026
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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=C(S3)C(=O)N)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=N\OC2CCCC2)/C(=O)NC3=NC=C(S3)C(=O)N)Cl


InChI

InChI=1S/C18H19ClN4O5S2/c1-30(26,27)14-7-6-10(8-12(14)19)15(23-28-11-4-2-3-5-11)17(25)22-18-21-9-13(29-18)16(20)24/h6-9,11H,2-5H2,1H3,(H2,20,24)(H,21,22,25)/b23-15+


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