N-benzo[e][1,3]benzothiazol-2-yl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-ethoxypyridine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-ethoxy-nicotinamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c1-2-24-18-14(8-5-11-20-18)17(23)22-19-21-16-13-7-4-3-6-12(13)9-10-15(16)25-19/h3-11H,2H2,1H3,(H,21,22,23)