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

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyridin-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-amino-2-oxo-1-pyridyl)-N-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-amino-2-oxo-1-pyridinyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-amino-2-oxopyridin-1-yl)-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-amino-2-keto-1-pyridyl)-N-benzyl-4-methyl-thiazole-5-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC(=CC2=O)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC(=CC2=O)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11-15(16(23)19-10-12-5-3-2-4-6-12)24-17(20-11)21-8-7-13(18)9-14(21)22/h2-9H,10,18H2,1H3,(H,19,23)