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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-ethyl-3-methyl-pentanamide Openeye Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-3-methyl-pentanamide CAS Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-3-methylpentanamide IUPAC Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-3-methylpentanamide Traditional Name: N-butyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethyl-3-methyl-valeramide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(C(C)CC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCN(CC)C(=O)C(C(C)CC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C19H29N3O3S/c1-5-8-13-22(7-3)19(23)17(14(4)6-2)20-18-15-11-9-10-12-16(15)26(24,25)21-18/h9-12,14,17H,5-8,13H2,1-4H3,(H,20,21)