2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-8-10-17(11-9-14)24-12-19-22-18(13-25-19)20(23)21-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)