N-[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-p-phenetyl-5-(4-pyridyl)thiazol-2-yl]acetamide 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)C)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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