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

Systemtic Name: 2-[2-[[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl]thio]-N-cyclohexyl-acetamide Formula: C20H26BrN3O3S2 MolecularWeight: 500.47274

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3CCCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26BrN3O3S2/c1-27-10-9-24-16-8-7-14(21)11-17(16)29-20(24)23-19(26)13-28-12-18(25)22-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,22,25)