N-[[5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(phenoxymethyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(phenoxymethyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(phenoxymethyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-12(20)18-9-14-7-8-16(23-14)15-11-22-17(19-15)10-21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,20)