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

Systemtic Name: methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O6S/c1-5-31-21(27)13-25-17-8-7-16(22(28)30-4)12-19(17)32-23(25)24-20(26)11-15-6-9-18(29-3)14(2)10-15/h6-10,12H,5,11,13H2,1-4H3