2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-18-7-11-21(12-8-18)27-17(3)22(26)24-14-13-20-15-28-23(25-20)19-9-5-16(2)6-10-19/h5-12,15,17H,4,13-14H2,1-3H3,(H,24,26)