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

Systemtic Name: 5-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: 5-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: 5-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 5-ethoxy-4-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyridine-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC(=CC1=O)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCOC1=CNC(=CC1=O)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C16H15N3O3S/c1-3-22-12-8-17-10(7-11(12)20)15(21)19-16-18-14-9(2)5-4-6-13(14)23-16/h4-8H,3H2,1-2H3,(H,17,20)(H,18,19,21)