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

Systemtic Name: 2-[2-[[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl]thio]-N-cyclohexyl-acetamide Formula: C21H28BrN3O3S2 MolecularWeight: 514.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3CCCCC3

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28BrN3O3S2/c1-2-28-11-10-25-17-9-8-15(22)12-18(17)30-21(25)24-20(27)14-29-13-19(26)23-16-6-4-3-5-7-16/h8-9,12,16H,2-7,10-11,13-14H2,1H3,(H,23,26)