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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-13-11-27-19(20-13)21-18(24)10-22-9-17(25-2)16(23)8-14(22)12-26-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,20,21,24)