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

Systemtic Name: 2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-13-11-28-20(21-13)29-12-15-8-17(24)18(27-3)9-23(15)10-19(25)22-14-5-4-6-16(7-14)26-2/h4-9,11H,10,12H2,1-3H3,(H,22,25)