2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-ethyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-ethyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-ethyl-N-isobutyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-ethyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-ethyl-N-(2-methylpropyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-ethyl-N-isobutyl-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C)C(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCN(CC(C)C)C(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H23N3O3S/c1-5-19(10-12(2)3)15(20)11-18(4)16-13-8-6-7-9-14(13)23(21,22)17-16/h6-9,12H,5,10-11H2,1-4H3