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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-29-21-10-8-17(9-11-21)23-26-20(14-30-23)13-22(28)24-15(2)18-6-5-7-19(12-18)25-16(3)27/h5-12,14-15H,4,13H2,1-3H3,(H,24,28)(H,25,27)