4-methyl-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(3-hydroxy-2-oxo-1-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-hydroxy-2-oxo-1-pyridinyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3-hydroxy-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(3-hydroxy-2-keto-1-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C(C2=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C(C2=O)O)C(=O)NCC3=CC=CC=C3

InChI

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