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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-14-7-9-15(10-8-14)18-13-26-20(21-18)22-19(23)12-25-17-6-4-5-16(11-17)24-2/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)