N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H28N2O2S/c1-4-5-6-19-9-11-20(12-10-19)14-21-15-25-24(29-21)26-23(27)16-28-22-13-17(2)7-8-18(22)3/h7-13,15H,4-6,14,16H2,1-3H3,(H,25,26,27)