N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-12-10-29-20(22-12)30-11-14-7-16(25)18(28-3)8-24(14)9-19(26)23-15-6-13(21)4-5-17(15)27-2/h4-8,10H,9,11H2,1-3H3,(H,23,26)