2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopropylmethyl)hexanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopropylmethyl)hexanamide Openeye Name: N-(cyclopropylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(cyclopropylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(cyclopropylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(cyclopropylmethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NCC1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-2-3-7-14(17(21)18-11-12-9-10-12)19-16-13-6-4-5-8-15(13)24(22,23)20-16/h4-6,8,12,14H,2-3,7,9-11H2,1H3,(H,18,21)(H,19,20)