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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14(22)20-11-15-7-9-16(10-8-15)18-13-24-19(21-18)12-23-17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,20,22)