2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-17-8-12-21(13-9-17)27-15-23-25-20(16-28-23)14-22(26)24-18(2)10-11-19-6-4-3-5-7-19/h3-9,12-13,16,18H,10-11,14-15H2,1-2H3,(H,24,26)