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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-isopentyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-isoamyl-acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-10(2)7-8-15-13(18)9-16-14-11-5-3-4-6-12(11)21(19,20)17-14/h3-6,10H,7-9H2,1-2H3,(H,15,18)(H,16,17)