2-[2-[[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-[[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfonyl-N-cyclohexyl-acetamide CAS Name: 2-[2-[[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide IUPAC Name: 2-[2-[[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide Traditional Name: 2-[2-[[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl]sulfonyl-N-cyclohexyl-acetamide Formula: C20H26ClN3O5S2 MolecularWeight: 488.02054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26ClN3O5S2/c1-29-10-9-24-16-8-7-14(21)11-17(16)30-20(24)23-19(26)13-31(27,28)12-18(25)22-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,22,25)