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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-3-12-29-19-8-10-20(11-9-19)30-14-22(28)26-23-25-21(15-31-23)18-6-4-17(5-7-18)13-24-16(2)27/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)(H,25,26,28)