N-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-13-7-9-15(10-8-13)19-21-16(12-24-19)11-23-18-6-4-3-5-17(18)20-14(2)22/h3-10,12H,11H2,1-2H3,(H,20,22)