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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-27-19-9-7-15(8-10-19)21-24-18(13-28-21)12-20(26)23-17-6-4-5-16(11-17)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,26)