2-(2-ethoxyphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-7-16-10-12-17(13-11-16)18-15-28-22(23-18)24-21(25)14-27-20-9-6-5-8-19(20)26-4-2/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,24,25)