N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-3-12-28-18-8-10-19(11-9-18)29-13-21(27)25-22-24-20(14-30-22)16-4-6-17(7-5-16)23-15(2)26/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,25,27)