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

Systemtic Name: 2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-methoxy-2-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(4-methylthiazol-2-yl)thio]methyl]-1-pyridyl]-N-(3-nitrophenyl)acetamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5S2/c1-12-10-29-19(20-12)30-11-15-7-16(24)17(28-2)8-22(15)9-18(25)21-13-4-3-5-14(6-13)23(26)27/h3-8,10H,9,11H2,1-2H3,(H,21,25)