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methyl 2-(3,4-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(3,4-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(3,4-dimethoxyphenyl)carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(3,4-dimethoxybenzoyl)imino-3-(2-ethoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3,4-dimethoxyphenyl)-oxomethyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(3,4-dimethoxybenzoyl)imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-veratroylimino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H22N2O7S
MolecularWeight: 458.48428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O7S/c1-5-31-19(25)12-24-15-8-6-14(21(27)30-4)11-18(15)32-22(24)23-20(26)13-7-9-16(28-2)17(10-13)29-3/h6-11H,5,12H2,1-4H3


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