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

Systemtic Name: ethyl 2-[2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetyl]amino]acetate CAS Name: 2-[[2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]acetic 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]acetate Traditional Name: 2-[[2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]acetyl]amino]acetic acid ethyl ester Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=NC(=CS2)C)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=NC(=CS2)C)OC

InChI

InChI=1S/C17H21N3O5S2/c1-4-25-16(23)6-18-15(22)8-20-7-14(24-3)13(21)5-12(20)10-27-17-19-11(2)9-26-17/h5,7,9H,4,6,8,10H2,1-3H3,(H,18,22)