N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholino-2-oxo-ethyl)sulfonyl-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-morpholinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide Traditional Name: 2-(2-keto-2-morpholino-ethyl)sulfonyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O5S2/c1-18-12-4-2-3-5-13(12)25-16(18)17-14(20)10-26(22,23)11-15(21)19-6-8-24-9-7-19/h2-5H,6-11H2,1H3