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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-cyclopropylethyl)hexanamide Openeye Name: N-(1-cyclopropylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(1-cyclopropylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(1-cyclopropylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(1-cyclopropylethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)C1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC(C)C1CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c1-3-4-8-15(18(22)19-12(2)13-10-11-13)20-17-14-7-5-6-9-16(14)25(23,24)21-17/h5-7,9,12-13,15H,3-4,8,10-11H2,1-2H3,(H,19,22)(H,20,21)