2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

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