2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-diethyl-3-methyl-pentanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-diethyl-3-methyl-pentanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-3-methyl-pentanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-3-methylpentanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-3-methylpentanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-3-methyl-valeramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)CC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)C(C(=O)N(CC)CC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H25N3O3S/c1-5-12(4)15(17(21)20(6-2)7-3)18-16-13-10-8-9-11-14(13)24(22,23)19-16/h8-12,15H,5-7H2,1-4H3,(H,18,19)