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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-18-8-10-21(11-9-18)23-17-30-25(26-23)27-24(28)16-29-22-14-12-20(13-15-22)19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3,(H,26,27,28)