N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-acetyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(4-acetyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-acetyl-2-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-acetyl-2-methoxy-phenoxy)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-14(27)18-8-9-20(21(10-18)30-3)31-12-22(29)26-23-25-19(13-32-23)17-6-4-16(5-7-17)11-24-15(2)28/h4-10,13H,11-12H2,1-3H3,(H,24,28)(H,25,26,29)