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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N2O2S2/c1-13(2)15-4-6-16(7-5-15)24-11-20(23)21-10-17-8-9-19(26-17)18-12-25-14(3)22-18/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)