2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methylthiazol-2-ylidene)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-2-thiazolylidene)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-4-thiazolin-2-ylidene)butyramide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(C=CS1)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)N=C1N(C=CS1)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O5S2/c1-11(2)15(16(21)18-17-20(3)6-9-26-17)19-27(22,23)12-4-5-13-14(10-12)25-8-7-24-13/h4-6,9-11,15,19H,7-8H2,1-3H3