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

Systemtic Name: 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholino-2-oxo-ethyl)sulfonyl-acetamide CAS Name: 2-[2-(4-morpholinyl)-2-oxoethyl]sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)sulfonyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(2-keto-2-morpholino-ethyl)sulfonyl-acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S2/c1-2-7-21-14-5-3-4-6-15(14)27-18(21)19-16(22)12-28(24,25)13-17(23)20-8-10-26-11-9-20/h2-6H,1,7-13H2