methyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-6-ethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-6-ethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-ethoxyphenyl)-1-oxoethyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethyl-2-(2-p-phenetylacetyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OCC)S2)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OCC)S2)CC(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-15-8-11-18-19(12-15)29-22(24(18)14-21(26)27-3)23-20(25)13-16-6-9-17(10-7-16)28-5-2/h6-12H,4-5,13-14H2,1-3H3