N-(2-ethylphenyl)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-16-6-4-5-7-19(16)25-20(26)12-23-21(27)13-28-18-10-8-17(9-11-18)22-24-15(2)14-29-22/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,25,26)