N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N2O2S/c1-15(2)17-9-11-19(12-10-17)25-13-20(24)23(18-7-5-4-6-8-18)21-22-16(3)14-26-21/h4-12,14-15H,13H2,1-3H3