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

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

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O6S/c1-5-31-22(28)14-26-18-9-8-17(23(29)32-6-2)13-20(18)33-24(26)25-21(27)12-16-7-10-19(30-4)15(3)11-16/h7-11,13H,5-6,12,14H2,1-4H3


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