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

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

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-ethoxyphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-[2-(4-ethoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[2-(4-ethoxyphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-ethoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-(2-p-phenetylacetyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)CC(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)CC(=O)OCC


InChI

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


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