2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiazole-4-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C14H16N4O3S/c1-7-4-8(2)16-12(20)10(7)5-15-13(21)11-6-22-14(18-11)17-9(3)19/h4,6H,5H2,1-3H3,(H,15,21)(H,16,20)(H,17,18,19)