N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(2-isopropylphenoxy)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)19-6-4-5-7-21(19)29-13-22(28)26-23-25-20(14-30-23)18-10-8-17(9-11-18)12-24-16(3)27/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)(H,25,26,28)