5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-11-27-19(20-12)21-18(24)15-8-16(23)17(9-22(15)2)26-10-13-5-4-6-14(7-13)25-3/h4-9,11H,10H2,1-3H3,(H,20,21,24)