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

Systemtic Name: N-cyclohexyl-2-[2-[[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-cyclohexyl-2-[2-[[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[2-keto-2-[[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]ethyl]sulfonyl-acetamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O6S2/c1-29-11-10-24-17-9-8-16(30-2)12-18(17)31-21(24)23-20(26)14-32(27,28)13-19(25)22-15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11,13-14H2,1-2H3,(H,22,25)