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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

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