2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(2-methyl-4-oxo-3-oxolanyl)butanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(2-methyl-4-oxooxolan-3-yl)butanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-3-methyl-butyramide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H21N3O5S/c1-9(2)14(17(22)19-15-10(3)25-8-12(15)21)18-16-11-6-4-5-7-13(11)26(23,24)20-16/h4-7,9-10,14-15H,8H2,1-3H3,(H,18,20)(H,19,22)