[(8-azanyl-8-oxidanylidene-octanoyl)-(1,3-benzothiazol-2-yl)amino] methyl carbonate

Systemtic Name: [(8-azanyl-8-oxidanylidene-octanoyl)-(1,3-benzothiazol-2-yl)amino] methyl carbonate Openeye Name: [(8-amino-8-oxo-octanoyl)-(1,3-benzothiazol-2-yl)amino] methyl carbonate CAS Name: carbonic acid [(8-amino-1,8-dioxooctyl)-(1,3-benzothiazol-2-yl)amino] methyl ester IUPAC Name: [(8-amino-8-oxooctanoyl)-(1,3-benzothiazol-2-yl)amino] methyl carbonate Traditional Name: carbonic acid [(8-amino-8-keto-octanoyl)-(1,3-benzothiazol-2-yl)amino] methyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)ON(C1=NC2=CC=CC=C2S1)C(=O)CCCCCCC(=O)N

Isomeric SMILES

COC(=O)ON(C1=NC2=CC=CC=C2S1)C(=O)CCCCCCC(=O)N

InChI

InChI=1S/C17H21N3O5S/c1-24-17(23)25-20(15(22)11-5-3-2-4-10-14(18)21)16-19-12-8-6-7-9-13(12)26-16/h6-9H,2-5,10-11H2,1H3,(H2,18,21)