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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-2-18-8-12-20(13-9-18)29-16-24(28)27-25-26-23(17-31-25)19-10-14-22(15-11-19)30-21-6-4-3-5-7-21/h3-15,17H,2,16H2,1H3,(H,26,27,28)