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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC(=CC(=C3)C)C

InChI

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