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

Systemtic Name: N-cyclohexyl-2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-acetamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O5S2/c1-3-23-16-10-9-15(28-2)11-17(16)29-20(23)22-19(25)13-30(26,27)12-18(24)21-14-7-5-4-6-8-14/h9-11,14H,3-8,12-13H2,1-2H3,(H,21,24)