methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-ethylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-ethylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[2-(4-ethylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-ethylphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-ethylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2-[2-(4-ethylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OCC

InChI

InChI=1S/C23H24N2O5S/c1-4-15-6-8-16(9-7-15)12-20(26)24-23-25(14-21(27)30-5-2)18-11-10-17(22(28)29-3)13-19(18)31-23/h6-11,13H,4-5,12,14H2,1-3H3