N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide

Systemtic Name: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide Openeye Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonyl-acetamide CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfonylacetamide IUPAC Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfonylacetamide Traditional Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-keto-2-pyrrolidino-ethyl)sulfonyl-acetamide Formula: C18H22BrN3O5S2 MolecularWeight: 504.41838

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3

InChI

InChI=1S/C18H22BrN3O5S2/c1-27-9-8-22-14-5-4-13(19)10-15(14)28-18(22)20-16(23)11-29(25,26)12-17(24)21-6-2-3-7-21/h4-5,10H,2-3,6-9,11-12H2,1H3