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

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

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[2-(4-isopropylsulfonylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[1-oxo-2-(4-propan-2-ylsulfonylphenyl)ethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[2-(4-isopropylsulfonylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C24H26N2O7S2
MolecularWeight: 518.60244
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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)S(=O)(=O)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O7S2/c1-5-33-22(28)14-26-19-11-8-17(23(29)32-4)13-20(19)34-24(26)25-21(27)12-16-6-9-18(10-7-16)35(30,31)15(2)3/h6-11,13,15H,5,12,14H2,1-4H3


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