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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O4S/c22-17(19-11-6-12-25-14-7-2-1-3-8-14)13-20-18-15-9-4-5-10-16(15)26(23,24)21-18/h4-5,9-10,14H,1-3,6-8,11-13H2,(H,19,22)(H,20,21)