N-[[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-ethoxyphenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-ethoxyphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-(2-m-phenetylthiazol-4-yl)benzyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-3-24-18-6-4-5-17(11-18)20-22-19(13-25-20)16-9-7-15(8-10-16)12-21-14(2)23/h4-11,13H,3,12H2,1-2H3,(H,21,23)