[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H19N3O5S/c1-2-7-17-16(22)19-13(20)8-24-15(21)10-23-9-14-18-11-5-3-4-6-12(11)25-14/h3-6H,2,7-10H2,1H3,(H2,17,19,20,22)