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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexyloxypropyl)propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O4S/c23-18(20-12-6-14-26-15-7-2-1-3-8-15)11-13-21-19-16-9-4-5-10-17(16)27(24,25)22-19/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,20,23)(H,21,22)