N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-17-7-6-8-18(5-2)23(17)25-21(26)13-19-15-28-22(24-19)14-27-20-11-9-16(3)10-12-20/h6-12,15H,4-5,13-14H2,1-3H3,(H,25,26)