N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methylthiazol-4-yl)benzyl]-1H-pyridine-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H15N3O2S/c1-11-20-15(10-23-11)13-4-2-12(3-5-13)8-19-17(22)14-6-7-16(21)18-9-14/h2-7,9-10H,8H2,1H3,(H,18,21)(H,19,22)