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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(cyclopentylmethyl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide CAS Name: N-(cyclopentylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide IUPAC Name: N-(cyclopentylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide Traditional Name: N-(cyclopentylmethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1CCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NCC1CCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3S/c1-19(11-15(20)17-10-12-6-2-3-7-12)16-13-8-4-5-9-14(13)23(21,22)18-16/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,17,20)