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ethyl 2-[2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate

ethyl 2-[2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 2-[2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate
Openeye Name:ethyl 2-[[2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetyl]amino]benzoate
CAS Name:2-[[2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetyl]amino]benzoate
Traditional Name:2-[[2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]acetyl]amino]benzoic acid ethyl ester
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CSC3=NC(=CS3)C)OC


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CSC3=NC(=CS3)C)OC


InChI

InChI=1S/C22H23N3O5S2/c1-4-30-21(28)16-7-5-6-8-17(16)24-20(27)11-25-10-19(29-3)18(26)9-15(25)13-32-22-23-14(2)12-31-22/h5-10,12H,4,11,13H2,1-3H3,(H,24,27)


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