N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O2S/c1-4-15-7-5-6-14(2)20(15)23-19(24)12-17-13-26-21(22-17)16-8-10-18(25-3)11-9-16/h5-11,13H,4,12H2,1-3H3,(H,23,24)