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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-6-8-18(9-7-17)12-20-13-23-22(27-20)24-21(25)14-26-19-10-5-15(2)16(3)11-19/h5-11,13H,4,12,14H2,1-3H3,(H,23,24,25)