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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-17(2)13-22(19-7-5-4-6-8-19)26-23(27)14-20-16-29-24(25-20)15-28-21-11-9-18(3)10-12-21/h4-12,16-17,22H,13-15H2,1-3H3,(H,26,27)