N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-nicotinamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-2-21-14-10(4-3-7-17-14)13(20)19-15-18-11-6-5-9(16)8-12(11)22-15/h3-8H,2H2,1H3,(H,18,19,20)