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

Systemtic Name: N-[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(phenoxymethyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(phenoxymethyl)thiazol-4-yl]phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)19-15-9-7-14(8-10-15)17-12-23-18(20-17)11-22-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,19,21)