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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-methyl-1-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(C3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-16(2)23(18-7-5-4-6-8-18)25-21(26)13-19-15-28-22(24-19)14-27-20-11-9-17(3)10-12-20/h4-12,15-16,23H,13-14H2,1-3H3,(H,25,26)