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

Systemtic Name: N-cyclohexyl-2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]ethyl]thio]acetamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3CCCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O5S2/c1-29-10-9-23-16-8-7-15(24(27)28)11-17(16)31-20(23)22-19(26)13-30-12-18(25)21-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12-13H2,1H3,(H,21,25)