ethyl 2-[2-(2-phenylethanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2-phenylethanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-phenylacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-2-phenylethyl)imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-phenylacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-phenylacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-28-21(27)15-25-19-13-12-17-10-6-7-11-18(17)22(19)29-23(25)24-20(26)14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3