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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-15-4-8-19(9-5-15)26-13-20(24)22-12-17-14-27-21(23-17)16-6-10-18(25-2)11-7-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)