N-(2-propoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-propoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-propoxyphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-propoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-propoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-propoxyphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O3S/c1-2-10-24-19-9-4-3-8-18(19)22-20(23)15-6-5-7-17(11-15)25-12-16-13-26-14-21-16/h3-9,11,13-14H,2,10,12H2,1H3,(H,22,23)