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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=C(C=CC(=C3)C)OC

InChI

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