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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c1-16-25-20(15-28-16)22-12-11-18(29-22)13-24-23(26)14-27-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,26)