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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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