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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-15-5-7-16(8-6-15)19-13-28-22(23-19)24-21(26)12-18-11-17(14(2)25)9-10-20(18)27-3/h5-11,13H,4,12H2,1-3H3,(H,23,24,26)