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ethyl (2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

ethyl (2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl (2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl (2E)-2-(2-methoxy-2-oxo-ethylidene)-3-(2-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:(2E)-2-(2-methoxy-2-oxoethylidene)-3-(2-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl (2E)-2-(2-methoxy-2-oxoethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:(2E)-2-(2-keto-2-methoxy-ethylidene)-3-(2-methoxyphenyl)-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester
Formula: C17H19NO5S
MolecularWeight: 349.40146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=CC(=O)OC)S1)C2=CC=CC=C2OC)C


Isomeric SMILES

CCOC(=O)C1=C(N(/C(=C\C(=O)OC)/S1)C2=CC=CC=C2OC)C


InChI

InChI=1S/C17H19NO5S/c1-5-23-17(20)16-11(2)18(14(24-16)10-15(19)22-4)12-8-6-7-9-13(12)21-3/h6-10H,5H2,1-4H3/b14-10+


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