N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-2-ethoxy-nicotinamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-2-24-16-11(4-3-7-20-16)15(23)22-17-21-14(9-25-17)12-8-10(18)5-6-13(12)19/h3-9H,2H2,1H3,(H,21,22,23)