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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-ethoxy-nicotinamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-5-26-19-16(7-6-12-22-19)18(25)24-20-23-17(13-27-20)14-8-10-15(11-9-14)21(2,3)4/h6-13H,5H2,1-4H3,(H,23,24,25)