N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-5-16-6-10-19(11-7-16)27-14-21(25)24-22-23-20(15-28-22)17-8-12-18(13-9-17)26-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)