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ethyl 2-(3,5-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

ethyl 2-(3,5-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-(3,5-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-(3,5-dimethoxybenzoyl)imino-3-(2-ethoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3,5-dimethoxyphenyl)-oxomethyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(3,5-dimethoxybenzoyl)imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(3,5-dimethoxybenzoyl)imino-3-(2-ethoxy-2-keto-ethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O7S/c1-5-31-20(26)13-25-18-8-7-14(22(28)32-6-2)11-19(18)33-23(25)24-21(27)15-9-16(29-3)12-17(10-15)30-4/h7-12H,5-6,13H2,1-4H3


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