1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-11-25-18(19-12)20-17(23)14-8-15(22)16(9-21(14)2)24-10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,19,20,23)