N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-ethoxy-nicotinamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-3-26-18-15(5-4-10-20-18)17(25)23-19-22-16(11-27-19)13-6-8-14(9-7-13)21-12(2)24/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23,25)