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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(4-methylthiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(4-methylthiazol-2-yl)-1H-pyridine-2-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-11-10-24-17(19-11)20-16(22)13-7-14(21)15(8-18-13)23-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)