N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)picolinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3O2S/c1-3-23-14-9-7-13(8-10-14)16-12(2)24-18(20-16)21-17(22)15-6-4-5-11-19-15/h4-11H,3H2,1-2H3,(H,20,21,22)